N-[2-methyl-3-[(4-methylphenyl)methylamino]phenyl]propanamide

Systemtic Name: N-[2-methyl-3-[(4-methylphenyl)methylamino]phenyl]propanamide Openeye Name: N-[2-methyl-3-(p-tolylmethylamino)phenyl]propanamide CAS Name: N-[2-methyl-3-[(4-methylphenyl)methylamino]phenyl]propanamide IUPAC Name: N-[2-methyl-3-[(4-methylphenyl)methylamino]phenyl]propanamide Traditional Name: N-[2-methyl-3-[(4-methylbenzyl)amino]phenyl]propionamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C(=CC=C1)NCC2=CC=C(C=C2)C)C

Isomeric SMILES

CCC(=O)NC1=C(C(=CC=C1)NCC2=CC=C(C=C2)C)C

InChI

InChI=1S/C18H22N2O/c1-4-18(21)20-17-7-5-6-16(14(17)3)19-12-15-10-8-13(2)9-11-15/h5-11,19H,4,12H2,1-3H3,(H,20,21)