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

Systemtic Name: N-[2-[(1S)-1-azanylethyl]phenyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[2-[(1S)-1-aminoethyl]phenyl]-2-(o-tolyl)acetamide CAS Name: N-[2-[(1S)-1-aminoethyl]phenyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[2-[(1S)-1-aminoethyl]phenyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[2-[(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=CC=C2C(C)N

Isomeric SMILES

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

InChI

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