N-[3-[2-[(3-methylphenyl)methylamino]-2-oxidanylidene-ethyl]phenyl]-N-(phenylmethyl)cyclopropanecarboxamide

Systemtic Name: N-[3-[2-[(3-methylphenyl)methylamino]-2-oxidanylidene-ethyl]phenyl]-N-(phenylmethyl)cyclopropanecarboxamide Openeye Name: N-benzyl-N-[3-[2-(m-tolylmethylamino)-2-oxo-ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-[(3-methylphenyl)methylamino]-2-oxoethyl]phenyl]-N-(phenylmethyl)cyclopropanecarboxamide IUPAC Name: N-benzyl-N-[3-[2-[(3-methylphenyl)methylamino]-2-oxoethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-benzyl-N-[3-[2-keto-2-[(3-methylbenzyl)amino]ethyl]phenyl]cyclopropanecarboxamide Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)CC2=CC(=CC=C2)N(CC3=CC=CC=C3)C(=O)C4CC4

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)CC2=CC(=CC=C2)N(CC3=CC=CC=C3)C(=O)C4CC4

InChI

InChI=1S/C27H28N2O2/c1-20-7-5-11-23(15-20)18-28-26(30)17-22-10-6-12-25(16-22)29(27(31)24-13-14-24)19-21-8-3-2-4-9-21/h2-12,15-16,24H,13-14,17-19H2,1H3,(H,28,30)