2-(4-aminophenyl)-N-methyl-N-[(2-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-methyl-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-(4-aminophenyl)-N-methyl-N-(o-tolylmethyl)acetamide CAS Name: 2-(4-aminophenyl)-N-methyl-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-(4-aminophenyl)-N-methyl-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-(4-aminophenyl)-N-methyl-N-(2-methylbenzyl)acetamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)CC2=CC=C(C=C2)N

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)CC2=CC=C(C=C2)N

InChI

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