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

Systemtic Name: (2R)-2-[(4-ethoxyphenyl)amino]-N-(2-phenylphenyl)propanamide Openeye Name: (2R)-2-(4-ethoxyanilino)-N-(2-phenylphenyl)propanamide CAS Name: (2R)-2-(4-ethoxyanilino)-N-(2-phenylphenyl)propanamide IUPAC Name: (2R)-2-(4-ethoxyanilino)-N-(2-phenylphenyl)propanamide Traditional Name: (2R)-N-(2-phenylphenyl)-2-(p-phenetidino)propionamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O2/c1-3-27-20-15-13-19(14-16-20)24-17(2)23(26)25-22-12-8-7-11-21(22)18-9-5-4-6-10-18/h4-17,24H,3H2,1-2H3,(H,25,26)/t17-/m1/s1