4-ethanoyl-N-[4-[[(4-ethanoylphenyl)amino]methoxy]phenyl]benzamide

Systemtic Name: 4-ethanoyl-N-[4-[[(4-ethanoylphenyl)amino]methoxy]phenyl]benzamide Openeye Name: 4-acetyl-N-[4-[(4-acetylanilino)methoxy]phenyl]benzamide CAS Name: 4-acetyl-N-[4-[(4-acetylanilino)methoxy]phenyl]benzamide IUPAC Name: 4-acetyl-N-[4-[(4-acetylanilino)methoxy]phenyl]benzamide Traditional Name: 4-acetyl-N-[4-[(4-acetylanilino)methoxy]phenyl]benzamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCNC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCNC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C24H22N2O4/c1-16(27)18-3-5-20(6-4-18)24(29)26-22-11-13-23(14-12-22)30-15-25-21-9-7-19(8-10-21)17(2)28/h3-14,25H,15H2,1-2H3,(H,26,29)