2-[2-[[4-(dimethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[[4-(dimethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[4-(dimethylcarbamoyl)anilino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[4-[dimethylamino(oxo)methyl]anilino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[4-(dimethylcarbamoyl)anilino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-[4-(dimethylcarbamoyl)anilino]-2-keto-ethoxy]-N-phenyl-benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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