N-[4-[(1S)-1-azanylethyl]phenyl]-2-(2-methylphenyl)ethanamide

Systemtic Name: N-[4-[(1S)-1-azanylethyl]phenyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[4-[(1S)-1-aminoethyl]phenyl]-2-(o-tolyl)acetamide CAS Name: N-[4-[(1S)-1-aminoethyl]phenyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[4-[(1S)-1-aminoethyl]phenyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[4-[(1S)-1-aminoethyl]phenyl]-2-(o-tolyl)acetamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)C(C)N

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)[C@H](C)N

InChI

InChI=1S/C17H20N2O/c1-12-5-3-4-6-15(12)11-17(20)19-16-9-7-14(8-10-16)13(2)18/h3-10,13H,11,18H2,1-2H3,(H,19,20)/t13-/m0/s1