(2R)-N-(diphenylmethyl)-2-[(4-ethoxyphenyl)amino]propanamide

Systemtic Name: (2R)-N-(diphenylmethyl)-2-[(4-ethoxyphenyl)amino]propanamide Openeye Name: (2R)-N-benzhydryl-2-(4-ethoxyanilino)propanamide CAS Name: (2R)-N-(diphenylmethyl)-2-(4-ethoxyanilino)propanamide IUPAC Name: (2R)-N-benzhydryl-2-(4-ethoxyanilino)propanamide Traditional Name: (2R)-N-benzhydryl-2-(p-phenetidino)propionamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O2/c1-3-28-22-16-14-21(15-17-22)25-18(2)24(27)26-23(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-18,23,25H,3H2,1-2H3,(H,26,27)/t18-/m1/s1