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

Systemtic Name: (2R)-2-[(3,4-diethoxyphenyl)amino]-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: (2R)-2-(3,4-diethoxyanilino)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: (2R)-2-(3,4-diethoxyanilino)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: (2R)-2-(3,4-diethoxyanilino)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: (2R)-2-(3,4-diethoxyanilino)-N-p-anisyl-propionamide Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(C)C(=O)NCC2=CC=C(C=C2)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)N[C@H](C)C(=O)NCC2=CC=C(C=C2)OC)OCC

InChI

InChI=1S/C21H28N2O4/c1-5-26-19-12-9-17(13-20(19)27-6-2)23-15(3)21(24)22-14-16-7-10-18(25-4)11-8-16/h7-13,15,23H,5-6,14H2,1-4H3,(H,22,24)/t15-/m1/s1