3-(3-azanyl-4-methyl-phenyl)-N-[(4-methylphenyl)methyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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