3-(3-aminophenyl)-N-methyl-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: 3-(3-aminophenyl)-N-methyl-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 3-(3-aminophenyl)-N-methyl-N-(p-tolylmethyl)propanamide CAS Name: 3-(3-aminophenyl)-N-methyl-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 3-(3-aminophenyl)-N-methyl-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 3-(3-aminophenyl)-N-methyl-N-(4-methylbenzyl)propionamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)CCC2=CC(=CC=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)CCC2=CC(=CC=C2)N

InChI

InChI=1S/C18H22N2O/c1-14-6-8-16(9-7-14)13-20(2)18(21)11-10-15-4-3-5-17(19)12-15/h3-9,12H,10-11,13,19H2,1-2H3