(2S)-N-[3-[(1S)-1-azanylethyl]phenyl]-2-phenyl-butanamide

Systemtic Name: (2S)-N-[3-[(1S)-1-azanylethyl]phenyl]-2-phenyl-butanamide Openeye Name: (2S)-N-[3-[(1S)-1-aminoethyl]phenyl]-2-phenyl-butanamide CAS Name: (2S)-N-[3-[(1S)-1-aminoethyl]phenyl]-2-phenylbutanamide IUPAC Name: (2S)-N-[3-[(1S)-1-aminoethyl]phenyl]-2-phenylbutanamide Traditional Name: (2S)-N-[3-[(1S)-1-aminoethyl]phenyl]-2-phenyl-butyramide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)C(C)N

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)[C@H](C)N

InChI

InChI=1S/C18H22N2O/c1-3-17(14-8-5-4-6-9-14)18(21)20-16-11-7-10-15(12-16)13(2)19/h4-13,17H,3,19H2,1-2H3,(H,20,21)/t13-,17-/m0/s1