2-[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[[(2,4-dimethylanilino)-oxomethyl]amino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-[(2,4-dimethylphenyl)carbamoylamino]-2-keto-ethoxy]-N-phenyl-benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C24H23N3O4/c1-16-12-13-20(17(2)14-16)26-24(30)27-22(28)15-31-21-11-7-6-10-19(21)23(29)25-18-8-4-3-5-9-18/h3-14H,15H2,1-2H3,(H,25,29)(H2,26,27,28,30)