(2R)-2-[(4-ethoxy-3-methoxy-phenyl)amino]-N-(2-phenylphenyl)propanamide

Systemtic Name: (2R)-2-[(4-ethoxy-3-methoxy-phenyl)amino]-N-(2-phenylphenyl)propanamide Openeye Name: (2R)-2-(4-ethoxy-3-methoxy-anilino)-N-(2-phenylphenyl)propanamide CAS Name: (2R)-2-(4-ethoxy-3-methoxyanilino)-N-(2-phenylphenyl)propanamide IUPAC Name: (2R)-2-(4-ethoxy-3-methoxyanilino)-N-(2-phenylphenyl)propanamide Traditional Name: (2R)-2-(4-ethoxy-3-methoxy-anilino)-N-(2-phenylphenyl)propionamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)N[C@H](C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3)OC

InChI

InChI=1S/C24H26N2O3/c1-4-29-22-15-14-19(16-23(22)28-3)25-17(2)24(27)26-21-13-9-8-12-20(21)18-10-6-5-7-11-18/h5-17,25H,4H2,1-3H3,(H,26,27)/t17-/m1/s1