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

Systemtic Name: 2-[2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-(4-acetylanilino)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-(4-acetylanilino)-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-(4-acetylanilino)-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-(4-acetylanilino)-2-keto-ethoxy]-N-phenyl-benzamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O4/c1-16(26)17-11-13-19(14-12-17)24-22(27)15-29-21-10-6-5-9-20(21)23(28)25-18-7-3-2-4-8-18/h2-14H,15H2,1H3,(H,24,27)(H,25,28)