N-[4-[[(2-methylphenyl)carbonylamino]carbamoyl]phenyl]propanamide

Systemtic Name: N-[4-[[(2-methylphenyl)carbonylamino]carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[(2-methylbenzoyl)amino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[[[(2-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]propanamide IUPAC Name: N-[4-[[(2-methylbenzoyl)amino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[(o-toluoylamino)carbamoyl]phenyl]propionamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2C

InChI

InChI=1S/C18H19N3O3/c1-3-16(22)19-14-10-8-13(9-11-14)17(23)20-21-18(24)15-7-5-4-6-12(15)2/h4-11H,3H2,1-2H3,(H,19,22)(H,20,23)(H,21,24)