N-[4-[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]oxyphenyl]-3-methoxy-benzamide

Systemtic Name: N-[4-[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]oxyphenyl]-3-methoxy-benzamide Openeye Name: N-[4-[2-(4-chlorophenyl)-1-methyl-2-oxo-ethoxy]phenyl]-3-methoxy-benzamide CAS Name: N-[4-[1-(4-chlorophenyl)-1-oxopropan-2-yl]oxyphenyl]-3-methoxybenzamide IUPAC Name: N-[4-[1-(4-chlorophenyl)-1-oxopropan-2-yl]oxyphenyl]-3-methoxybenzamide Traditional Name: N-[4-[2-(4-chlorophenyl)-2-keto-1-methyl-ethoxy]phenyl]-3-methoxy-benzamide Formula: C23H20ClNO4 MolecularWeight: 409.8622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)Cl)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)Cl)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H20ClNO4/c1-15(22(26)16-6-8-18(24)9-7-16)29-20-12-10-19(11-13-20)25-23(27)17-4-3-5-21(14-17)28-2/h3-15H,1-2H3,(H,25,27)