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

Systemtic Name: N-[3-[[[methyl-(phenylmethyl)carbamoyl]amino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[benzyl(methyl)carbamoyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[[methyl-(phenylmethyl)amino]-oxomethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[benzyl(methyl)carbamoyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[benzyl(methyl)carbamoyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

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