(2S)-2-[(3,4-dimethoxyphenyl)amino]-N-(4-ethylphenyl)propanamide

Systemtic Name: (2S)-2-[(3,4-dimethoxyphenyl)amino]-N-(4-ethylphenyl)propanamide Openeye Name: (2S)-2-(3,4-dimethoxyanilino)-N-(4-ethylphenyl)propanamide CAS Name: (2S)-2-(3,4-dimethoxyanilino)-N-(4-ethylphenyl)propanamide IUPAC Name: (2S)-2-(3,4-dimethoxyanilino)-N-(4-ethylphenyl)propanamide Traditional Name: (2S)-2-(3,4-dimethoxyanilino)-N-(4-ethylphenyl)propionamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H24N2O3/c1-5-14-6-8-15(9-7-14)21-19(22)13(2)20-16-10-11-17(23-3)18(12-16)24-4/h6-13,20H,5H2,1-4H3,(H,21,22)/t13-/m0/s1