N-[4-[[(3,4-dimethylphenyl)carbamoylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(3,4-dimethylphenyl)carbamoylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(3,4-dimethylphenyl)carbamoylamino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[[[(3,4-dimethylanilino)-oxomethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[[(3,4-dimethylphenyl)carbamoylamino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[(3,4-dimethylphenyl)carbamoylamino]carbamoyl]phenyl]acetamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O3/c1-11-4-7-16(10-12(11)2)20-18(25)22-21-17(24)14-5-8-15(9-6-14)19-13(3)23/h4-10H,1-3H3,(H,19,23)(H,21,24)(H2,20,22,25)