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

Systemtic Name: 2,2-dimethyl-N-[4-[[(4-methylphenyl)carbonylamino]carbamoyl]phenyl]propanamide Openeye Name: 2,2-dimethyl-N-[4-[[(4-methylbenzoyl)amino]carbamoyl]phenyl]propanamide CAS Name: 2,2-dimethyl-N-[4-[[[(4-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[4-[[(4-methylbenzoyl)amino]carbamoyl]phenyl]propanamide Traditional Name: 2,2-dimethyl-N-[4-[(p-toluoylamino)carbamoyl]phenyl]propionamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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