(2R)-2-[(3,4-diethoxyphenyl)amino]-N-(4-ethanoylphenyl)propanamide

Systemtic Name: (2R)-2-[(3,4-diethoxyphenyl)amino]-N-(4-ethanoylphenyl)propanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-(3,4-diethoxyanilino)propanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-(3,4-diethoxyanilino)propanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-(3,4-diethoxyanilino)propanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-(3,4-diethoxyanilino)propionamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(C)C(=O)NC2=CC=C(C=C2)C(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)N[C@H](C)C(=O)NC2=CC=C(C=C2)C(=O)C)OCC

InChI

InChI=1S/C21H26N2O4/c1-5-26-19-12-11-18(13-20(19)27-6-2)22-14(3)21(25)23-17-9-7-16(8-10-17)15(4)24/h7-14,22H,5-6H2,1-4H3,(H,23,25)/t14-/m1/s1