4-ethoxy-5-methoxy-2-nitro-N-[(2R)-2-phenylpropyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NCC(C)C2=CC=CC=C2)OC
Isomeric SMILES
CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC[C@H](C)C2=CC=CC=C2)OC
InChI
InChI=1S/C19H22N2O5/c1-4-26-18-11-16(21(23)24)15(10-17(18)25-3)19(22)20-12-13(2)14-8-6-5-7-9-14/h5-11,13H,4,12H2,1-3H3,(H,20,22)/t13-/m0/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 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-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-N-naphthalen-1-yl-ethanamide
- [2-(4-methylphenyl)-2-oxidanylidene-ethyl] N-phenylpyrrolidine-1-carboximidothioate
- 3,4,5-trimethoxy-2-nitro-N-[(2S)-2-phenylpropyl]benzamide
- 2-[5-(2-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-methyl-N-[(1R)-1-phenylethyl]ethanamide
- N-[(2R)-2-phenylpropyl]-2-[(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)amino]ethanamide
- [2-(4-methylphenyl)-2-oxidanylidene-ethyl] N-phenylpiperidine-1-carboximidothioate
- 2-[5-(2-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-methyl-N-[2-oxidanylidene-2-(propylamino)ethyl]ethanamide
- [2-(4-methylphenyl)-2-oxidanylidene-ethyl] N-phenylmorpholine-4-carboximidothioate
- [2-(4-methylphenyl)-2-oxidanylidene-ethyl] N-phenylazepane-1-carboximidothioate
- N-[(2R)-2-phenylpropyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide
