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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OC(C)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OC(C)C(=O)C3=CC(=CC=C3)Cl

InChI

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