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2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-N-[(1R)-1-phenylethyl]ethanamide
2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-N-[(1R)-1-phenylethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1NCC(=O)NC(C)C2=CC=CC=C2)OC)OC
Isomeric SMILES
CC1=CC(=C(C=C1NCC(=O)N[C@H](C)C2=CC=CC=C2)OC)OC
InChI
InChI=1S/C19H24N2O3/c1-13-10-17(23-3)18(24-4)11-16(13)20-12-19(22)21-14(2)15-8-6-5-7-9-15/h5-11,14,20H,12H2,1-4H3,(H,21,22)/t14-/m1/s1
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- N-(4-chloranyl-2-fluoranyl-phenyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)amino]ethanamide
- [2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-2-oxidanylidene-ethyl]-methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]azanium
