N-[3-[[methyl-(phenylmethyl)carbamoyl]amino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[methyl-(phenylmethyl)carbamoyl]amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[benzyl(methyl)carbamoyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[methyl-(phenylmethyl)amino]-oxomethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[benzyl(methyl)carbamoyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[benzyl(methyl)carbamoyl]amino]phenyl]cyclopropanecarboxamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C19H21N3O2/c1-22(13-14-6-3-2-4-7-14)19(24)21-17-9-5-8-16(12-17)20-18(23)15-10-11-15/h2-9,12,15H,10-11,13H2,1H3,(H,20,23)(H,21,24)