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

Systemtic Name: N-[3-[1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]oxyphenyl]benzamide Openeye Name: N-[3-[2-(4-methoxyphenyl)-1-methyl-2-oxo-ethoxy]phenyl]benzamide CAS Name: N-[3-[1-(4-methoxyphenyl)-1-oxopropan-2-yl]oxyphenyl]benzamide IUPAC Name: N-[3-[1-(4-methoxyphenyl)-1-oxopropan-2-yl]oxyphenyl]benzamide Traditional Name: N-[3-[2-keto-2-(4-methoxyphenyl)-1-methyl-ethoxy]phenyl]benzamide Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO4/c1-16(22(25)17-11-13-20(27-2)14-12-17)28-21-10-6-9-19(15-21)24-23(26)18-7-4-3-5-8-18/h3-16H,1-2H3,(H,24,26)