(2S)-2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-N-(4-ethylphenyl)propanamide

Systemtic Name: (2S)-2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-N-(4-ethylphenyl)propanamide Openeye Name: (2S)-2-(4,5-dimethoxy-2-methyl-anilino)-N-(4-ethylphenyl)propanamide CAS Name: (2S)-2-(4,5-dimethoxy-2-methylanilino)-N-(4-ethylphenyl)propanamide IUPAC Name: (2S)-2-(4,5-dimethoxy-2-methylanilino)-N-(4-ethylphenyl)propanamide Traditional Name: (2S)-2-(4,5-dimethoxy-2-methyl-anilino)-N-(4-ethylphenyl)propionamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)NC2=CC(=C(C=C2C)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)NC2=CC(=C(C=C2C)OC)OC

InChI

InChI=1S/C20H26N2O3/c1-6-15-7-9-16(10-8-15)22-20(23)14(3)21-17-12-19(25-5)18(24-4)11-13(17)2/h7-12,14,21H,6H2,1-5H3,(H,22,23)/t14-/m0/s1