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

Systemtic Name: N-[4-[2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: N-[4-[2-(4-acetylanilino)-2-oxo-ethoxy]phenyl]benzamide CAS Name: N-[4-[2-(4-acetylanilino)-2-oxoethoxy]phenyl]benzamide IUPAC Name: N-[4-[2-(4-acetylanilino)-2-oxoethoxy]phenyl]benzamide Traditional Name: N-[4-[2-(4-acetylanilino)-2-keto-ethoxy]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=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

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