N-(2-methylphenyl)-2-[[(1S)-2-methyl-1-phenyl-propyl]amino]ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[[(1S)-2-methyl-1-phenyl-propyl]amino]ethanamide Openeye Name: 2-[[(1S)-2-methyl-1-phenyl-propyl]amino]-N-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)-2-[[(1S)-2-methyl-1-phenylpropyl]amino]acetamide IUPAC Name: N-(2-methylphenyl)-2-[[(1S)-2-methyl-1-phenylpropyl]amino]acetamide Traditional Name: 2-[[(1S)-2-methyl-1-phenyl-propyl]amino]-N-(o-tolyl)acetamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CNC(C2=CC=CC=C2)C(C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN[C@H](C2=CC=CC=C2)C(C)C

InChI

InChI=1S/C19H24N2O/c1-14(2)19(16-10-5-4-6-11-16)20-13-18(22)21-17-12-8-7-9-15(17)3/h4-12,14,19-20H,13H2,1-3H3,(H,21,22)/t19-/m0/s1