N-[3-[[(2-methylphenyl)methylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[(2-methylphenyl)methylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[(o-tolylmethylcarbamoylamino)methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[[(2-methylphenyl)methylamino]-oxomethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[(2-methylphenyl)methylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[(2-methylbenzyl)carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H23N3O2/c1-14-5-2-3-7-17(14)13-22-20(25)21-12-15-6-4-8-18(11-15)23-19(24)16-9-10-16/h2-8,11,16H,9-10,12-13H2,1H3,(H,23,24)(H2,21,22,25)