3-[2-(4-acetamidophenyl)-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[2-(4-acetamidophenyl)-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: 3-[2-(4-acetamidophenyl)-2-oxo-ethoxy]-N-benzyl-benzamide CAS Name: 3-[2-(4-acetamidophenyl)-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: 3-[2-(4-acetamidophenyl)-2-oxoethoxy]-N-benzylbenzamide Traditional Name: 3-[2-(4-acetamidophenyl)-2-keto-ethoxy]-N-benzyl-benzamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)COC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)COC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H22N2O4/c1-17(27)26-21-12-10-19(11-13-21)23(28)16-30-22-9-5-8-20(14-22)24(29)25-15-18-6-3-2-4-7-18/h2-14H,15-16H2,1H3,(H,25,29)(H,26,27)