(2S)-N-(2-methoxy-5-methyl-phenyl)-2-[(3,4,5-trimethoxyphenyl)amino]propanamide

Systemtic Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-[(3,4,5-trimethoxyphenyl)amino]propanamide Openeye Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-(3,4,5-trimethoxyanilino)propanamide CAS Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-(3,4,5-trimethoxyanilino)propanamide IUPAC Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-(3,4,5-trimethoxyanilino)propanamide Traditional Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-(3,4,5-trimethoxyanilino)propionamide Formula: C20H26N2O5 MolecularWeight: 374.43084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C)NC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C)NC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C20H26N2O5/c1-12-7-8-16(24-3)15(9-12)22-20(23)13(2)21-14-10-17(25-4)19(27-6)18(11-14)26-5/h7-11,13,21H,1-6H3,(H,22,23)/t13-/m0/s1