2-[(3-methylphenyl)amino]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-[(3-methylphenyl)amino]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-2-(3-methylanilino)acetamide CAS Name: 2-(3-methylanilino)-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-(3-methylanilino)-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-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)NC2=C(C=CC=C2C(C)C)C

Isomeric SMILES

CC1=CC(=CC=C1)NCC(=O)NC2=C(C=CC=C2C(C)C)C

InChI

InChI=1S/C19H24N2O/c1-13(2)17-10-6-8-15(4)19(17)21-18(22)12-20-16-9-5-7-14(3)11-16/h5-11,13,20H,12H2,1-4H3,(H,21,22)