(2S)-N-(3-methoxyphenyl)-2-phenyl-2-(3-phenylpropylamino)ethanamide

Systemtic Name: (2S)-N-(3-methoxyphenyl)-2-phenyl-2-(3-phenylpropylamino)ethanamide Openeye Name: (2S)-N-(3-methoxyphenyl)-2-phenyl-2-(3-phenylpropylamino)acetamide CAS Name: (2S)-N-(3-methoxyphenyl)-2-phenyl-2-(3-phenylpropylamino)acetamide IUPAC Name: (2S)-N-(3-methoxyphenyl)-2-phenyl-2-(3-phenylpropylamino)acetamide Traditional Name: (2S)-N-(3-methoxyphenyl)-2-phenyl-2-(3-phenylpropylamino)acetamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)NCCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@H](C2=CC=CC=C2)NCCCC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O2/c1-28-22-16-8-15-21(18-22)26-24(27)23(20-13-6-3-7-14-20)25-17-9-12-19-10-4-2-5-11-19/h2-8,10-11,13-16,18,23,25H,9,12,17H2,1H3,(H,26,27)/t23-/m0/s1