(2S)-2-[(3,4-dimethoxyphenyl)amino]-N-(2-ethoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[(3,4-dimethoxyphenyl)amino]-N-(2-ethoxyphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(3,4-dimethoxyanilino)-N-(2-ethoxyphenyl)-2-phenyl-acetamide CAS Name: (2S)-2-(3,4-dimethoxyanilino)-N-(2-ethoxyphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-(3,4-dimethoxyanilino)-N-(2-ethoxyphenyl)-2-phenylacetamide Traditional Name: (2S)-2-(3,4-dimethoxyanilino)-N-o-phenetyl-2-phenyl-acetamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C2=CC=CC=C2)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H26N2O4/c1-4-30-20-13-9-8-12-19(20)26-24(27)23(17-10-6-5-7-11-17)25-18-14-15-21(28-2)22(16-18)29-3/h5-16,23,25H,4H2,1-3H3,(H,26,27)/t23-/m0/s1