(2S)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-2-(3-phenylpropylamino)ethanamide

Systemtic Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-2-(3-phenylpropylamino)ethanamide Openeye Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-2-(3-phenylpropylamino)acetamide CAS Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-phenyl-2-(3-phenylpropylamino)acetamide IUPAC Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-phenyl-2-(3-phenylpropylamino)acetamide Traditional Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-2-(3-phenylpropylamino)acetamide Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)NCCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C2=CC=CC=C2)NCCCC3=CC=CC=C3

InChI

InChI=1S/C25H28N2O2/c1-19-15-16-23(29-2)22(18-19)27-25(28)24(21-13-7-4-8-14-21)26-17-9-12-20-10-5-3-6-11-20/h3-8,10-11,13-16,18,24,26H,9,12,17H2,1-2H3,(H,27,28)/t24-/m0/s1