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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)CC(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)CC(C)C

InChI

InChI=1S/C20H23N3O3/c1-13(2)11-18(24)21-17-9-7-15(8-10-17)19(25)22-23-20(26)16-6-4-5-14(3)12-16/h4-10,12-13H,11H2,1-3H3,(H,21,24)(H,22,25)(H,23,26)