(2R)-2-[(4-ethoxy-3-methoxy-phenyl)amino]-N-(3-methoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[(4-ethoxy-3-methoxy-phenyl)amino]-N-(3-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-(4-ethoxy-3-methoxy-anilino)-N-(3-methoxyphenyl)-2-phenyl-acetamide CAS Name: (2R)-2-(4-ethoxy-3-methoxyanilino)-N-(3-methoxyphenyl)-2-phenylacetamide IUPAC Name: (2R)-2-(4-ethoxy-3-methoxyanilino)-N-(3-methoxyphenyl)-2-phenylacetamide Traditional Name: (2R)-2-(4-ethoxy-3-methoxy-anilino)-N-(3-methoxyphenyl)-2-phenyl-acetamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)N[C@H](C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC)OC

InChI

InChI=1S/C24H26N2O4/c1-4-30-21-14-13-19(16-22(21)29-3)25-23(17-9-6-5-7-10-17)24(27)26-18-11-8-12-20(15-18)28-2/h5-16,23,25H,4H2,1-3H3,(H,26,27)/t23-/m1/s1