(2S)-N-(2-ethoxyphenyl)-2-phenyl-2-[(phenylmethyl)amino]ethanamide

Systemtic Name: (2S)-N-(2-ethoxyphenyl)-2-phenyl-2-[(phenylmethyl)amino]ethanamide Openeye Name: (2S)-2-(benzylamino)-N-(2-ethoxyphenyl)-2-phenyl-acetamide CAS Name: (2S)-N-(2-ethoxyphenyl)-2-phenyl-2-[(phenylmethyl)amino]acetamide IUPAC Name: (2S)-2-(benzylamino)-N-(2-ethoxyphenyl)-2-phenylacetamide Traditional Name: (2S)-2-(benzylamino)-N-o-phenetyl-2-phenyl-acetamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C2=CC=CC=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O2/c1-2-27-21-16-10-9-15-20(21)25-23(26)22(19-13-7-4-8-14-19)24-17-18-11-5-3-6-12-18/h3-16,22,24H,2,17H2,1H3,(H,25,26)/t22-/m0/s1