(2S)-2-[(4-ethoxy-3-methoxy-phenyl)amino]-N-(2-ethoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[(4-ethoxy-3-methoxy-phenyl)amino]-N-(2-ethoxyphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(4-ethoxy-3-methoxy-anilino)-N-(2-ethoxyphenyl)-2-phenyl-acetamide CAS Name: (2S)-2-(4-ethoxy-3-methoxyanilino)-N-(2-ethoxyphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-(4-ethoxy-3-methoxyanilino)-N-(2-ethoxyphenyl)-2-phenylacetamide Traditional Name: (2S)-2-(4-ethoxy-3-methoxy-anilino)-N-o-phenetyl-2-phenyl-acetamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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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=C3OCC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)N[C@@H](C2=CC=CC=C2)C(=O)NC3=CC=CC=C3OCC)OC

InChI

InChI=1S/C25H28N2O4/c1-4-30-21-14-10-9-13-20(21)27-25(28)24(18-11-7-6-8-12-18)26-19-15-16-22(31-5-2)23(17-19)29-3/h6-17,24,26H,4-5H2,1-3H3,(H,27,28)/t24-/m0/s1