N-(4-acetamidophenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[methyl(p-tolylmethyl)amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[methyl-(4-methylbenzyl)amino]acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H23N3O2/c1-14-4-6-16(7-5-14)12-22(3)13-19(24)21-18-10-8-17(9-11-18)20-15(2)23/h4-11H,12-13H2,1-3H3,(H,20,23)(H,21,24)