N-[3-[[(2-methylphenyl)carbonylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[3-[[(2-methylphenyl)carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[3-[[(2-methylbenzoyl)amino]carbamoyl]phenyl]acetamide CAS Name: N-[3-[[[(2-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-[[(2-methylbenzoyl)amino]carbamoyl]phenyl]acetamide Traditional Name: N-[3-[(o-toluoylamino)carbamoyl]phenyl]acetamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NNC(=O)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NNC(=O)C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C17H17N3O3/c1-11-6-3-4-9-15(11)17(23)20-19-16(22)13-7-5-8-14(10-13)18-12(2)21/h3-10H,1-2H3,(H,18,21)(H,19,22)(H,20,23)