N-[4-[[(3-methylphenyl)carbonylamino]carbamoyl]phenyl]propanamide

Systemtic Name: N-[4-[[(3-methylphenyl)carbonylamino]carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[(3-methylbenzoyl)amino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[[[(3-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]propanamide IUPAC Name: N-[4-[[(3-methylbenzoyl)amino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[(m-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=C2)C

Isomeric SMILES

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

InChI

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