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

Systemtic Name: N-[3-[1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]oxyphenyl]-2-methyl-benzamide Openeye Name: N-[3-[2-(4-methoxyphenyl)-1-methyl-2-oxo-ethoxy]phenyl]-2-methyl-benzamide CAS Name: N-[3-[1-(4-methoxyphenyl)-1-oxopropan-2-yl]oxyphenyl]-2-methylbenzamide IUPAC Name: N-[3-[1-(4-methoxyphenyl)-1-oxopropan-2-yl]oxyphenyl]-2-methylbenzamide Traditional Name: N-[3-[2-keto-2-(4-methoxyphenyl)-1-methyl-ethoxy]phenyl]-2-methyl-benzamide Formula: C24H23NO4 MolecularWeight: 389.44372

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO4/c1-16-7-4-5-10-22(16)24(27)25-19-8-6-9-21(15-19)29-17(2)23(26)18-11-13-20(28-3)14-12-18/h4-15,17H,1-3H3,(H,25,27)