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

Systemtic Name: N-[3-[[methyl-(phenylmethyl)carbamoyl]amino]phenyl]ethanamide Openeye Name: N-[3-[[benzyl(methyl)carbamoyl]amino]phenyl]acetamide CAS Name: N-[3-[[[methyl-(phenylmethyl)amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[3-[[benzyl(methyl)carbamoyl]amino]phenyl]acetamide Traditional Name: N-[3-[[benzyl(methyl)carbamoyl]amino]phenyl]acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O2/c1-13(21)18-15-9-6-10-16(11-15)19-17(22)20(2)12-14-7-4-3-5-8-14/h3-11H,12H2,1-2H3,(H,18,21)(H,19,22)