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

Systemtic Name: (2R)-2-[(3,4-diethoxyphenyl)amino]-N-(2-methoxyphenyl)propanamide Openeye Name: (2R)-2-(3,4-diethoxyanilino)-N-(2-methoxyphenyl)propanamide CAS Name: (2R)-2-(3,4-diethoxyanilino)-N-(2-methoxyphenyl)propanamide IUPAC Name: (2R)-2-(3,4-diethoxyanilino)-N-(2-methoxyphenyl)propanamide Traditional Name: (2R)-2-(3,4-diethoxyanilino)-N-(2-methoxyphenyl)propionamide Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(C)C(=O)NC2=CC=CC=C2OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)N[C@H](C)C(=O)NC2=CC=CC=C2OC)OCC

InChI

InChI=1S/C20H26N2O4/c1-5-25-18-12-11-15(13-19(18)26-6-2)21-14(3)20(23)22-16-9-7-8-10-17(16)24-4/h7-14,21H,5-6H2,1-4H3,(H,22,23)/t14-/m1/s1