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

Systemtic Name: N-[4-[(3-methylphenyl)methylamino]phenyl]propanamide Openeye Name: N-[4-(m-tolylmethylamino)phenyl]propanamide CAS Name: N-[4-[(3-methylphenyl)methylamino]phenyl]propanamide IUPAC Name: N-[4-[(3-methylphenyl)methylamino]phenyl]propanamide Traditional Name: N-[4-[(3-methylbenzyl)amino]phenyl]propionamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-3-17(20)19-16-9-7-15(8-10-16)18-12-14-6-4-5-13(2)11-14/h4-11,18H,3,12H2,1-2H3,(H,19,20)