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

Systemtic Name: N-[4-[(3-methylphenyl)methylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-(m-tolylmethylamino)phenyl]cyclopropanecarboxamide CAS Name: N-[4-[(3-methylphenyl)methylamino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[(3-methylphenyl)methylamino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[(3-methylbenzyl)amino]phenyl]cyclopropanecarboxamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=CC(=CC=C1)CNC2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C18H20N2O/c1-13-3-2-4-14(11-13)12-19-16-7-9-17(10-8-16)20-18(21)15-5-6-15/h2-4,7-11,15,19H,5-6,12H2,1H3,(H,20,21)