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

Systemtic Name: N-[3-[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]oxyphenyl]-2-methyl-benzamide Openeye Name: N-[3-[2-(4-chlorophenyl)-1-methyl-2-oxo-ethoxy]phenyl]-2-methyl-benzamide CAS Name: N-[3-[1-(4-chlorophenyl)-1-oxopropan-2-yl]oxyphenyl]-2-methylbenzamide IUPAC Name: N-[3-[1-(4-chlorophenyl)-1-oxopropan-2-yl]oxyphenyl]-2-methylbenzamide Traditional Name: N-[3-[2-(4-chlorophenyl)-2-keto-1-methyl-ethoxy]phenyl]-2-methyl-benzamide Formula: C23H20ClNO3 MolecularWeight: 393.8628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OC(C)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OC(C)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H20ClNO3/c1-15-6-3-4-9-21(15)23(27)25-19-7-5-8-20(14-19)28-16(2)22(26)17-10-12-18(24)13-11-17/h3-14,16H,1-2H3,(H,25,27)