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

Systemtic Name: N-[4-[[(3-methylphenyl)carbonylamino]carbamoyl]phenyl]pentanamide Openeye Name: N-[4-[[(3-methylbenzoyl)amino]carbamoyl]phenyl]pentanamide CAS Name: N-[4-[[[(3-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]pentanamide IUPAC Name: N-[4-[[(3-methylbenzoyl)amino]carbamoyl]phenyl]pentanamide Traditional Name: N-[4-[(m-toluoylamino)carbamoyl]phenyl]valeramide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-3-4-8-18(24)21-17-11-9-15(10-12-17)19(25)22-23-20(26)16-7-5-6-14(2)13-16/h5-7,9-13H,3-4,8H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)