2-[(3-methylphenyl)amino]-N-(phenylmethyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(3-methylphenyl)amino]-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: N-benzyl-N-isopropyl-2-(3-methylanilino)acetamide CAS Name: 2-(3-methylanilino)-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: N-benzyl-2-(3-methylanilino)-N-propan-2-ylacetamide Traditional Name: N-benzyl-N-isopropyl-2-(m-toluidino)acetamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC(=O)N(CC2=CC=CC=C2)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NCC(=O)N(CC2=CC=CC=C2)C(C)C

InChI

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