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2-(3-ethylphenoxy)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]ethanamide
2-(3-ethylphenoxy)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)OCC(=O)N(C)C(C)C2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CCC1=CC(=CC=C1)OCC(=O)N(C)[C@H](C)C2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C19H22N2O4/c1-4-15-7-5-10-18(11-15)25-13-19(22)20(3)14(2)16-8-6-9-17(12-16)21(23)24/h5-12,14H,4,13H2,1-3H3/t14-/m1/s1
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[[[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]amino]methylidene]propanedinitrile
- 2-[[[4-(2,5-diethoxyphenyl)-1,3-thiazol-2-yl]amino]methylidene]propanedinitrile
- methyl 2-(2,2-dicyanoethenylamino)-4-methyl-1,3-thiazole-5-carboxylate
- 2-(2-chlorophenyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]ethanamide
- 2-[[[3-cyano-1-(3-ethoxypropyl)-4,5-dimethyl-pyrrol-2-yl]amino]methylidene]propanedinitrile
- 2-[[[5-[[2,5-bis(chloranyl)phenyl]methyl]-1,3-thiazol-2-yl]amino]methylidene]propanedinitrile
- 2-[[(4-pyridin-4-yl-1,3-thiazol-2-yl)amino]methylidene]propanedinitrile
- 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]propanamide
- 2-[[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]methylidene]propanedinitrile
- ethyl 2-(2,2-dicyanoethenylamino)-6-propyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-carboxylate
