(2S)-2-azanyl-N-[2-(4-methylphenyl)ethyl]-4-phenyl-butanamide

Systemtic Name: (2S)-2-azanyl-N-[2-(4-methylphenyl)ethyl]-4-phenyl-butanamide Openeye Name: (2S)-2-amino-4-phenyl-N-[2-(p-tolyl)ethyl]butanamide CAS Name: (2S)-2-amino-N-[2-(4-methylphenyl)ethyl]-4-phenylbutanamide IUPAC Name: (2S)-2-amino-N-[2-(4-methylphenyl)ethyl]-4-phenylbutanamide Traditional Name: (2S)-2-amino-4-phenyl-N-[2-(p-tolyl)ethyl]butyramide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C(CCC2=CC=CC=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)[C@H](CCC2=CC=CC=C2)N

InChI

InChI=1S/C19H24N2O/c1-15-7-9-17(10-8-15)13-14-21-19(22)18(20)12-11-16-5-3-2-4-6-16/h2-10,18H,11-14,20H2,1H3,(H,21,22)/t18-/m0/s1