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

Systemtic Name: N-[4-[2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: N-[4-[2-(3-acetamidoanilino)-2-oxo-ethoxy]phenyl]benzamide CAS Name: N-[4-[2-(3-acetamidoanilino)-2-oxoethoxy]phenyl]benzamide IUPAC Name: N-[4-[2-(3-acetamidoanilino)-2-oxoethoxy]phenyl]benzamide Traditional Name: N-[4-[2-(3-acetamidoanilino)-2-keto-ethoxy]phenyl]benzamide Formula: C23H21N3O4 MolecularWeight: 403.43054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O4/c1-16(27)24-19-8-5-9-20(14-19)25-22(28)15-30-21-12-10-18(11-13-21)26-23(29)17-6-3-2-4-7-17/h2-14H,15H2,1H3,(H,24,27)(H,25,28)(H,26,29)