N-[3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]phenyl]-4-methyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO4/c1-16-6-8-18(9-7-16)23(26)24-19-4-3-5-21(14-19)28-15-22(25)17-10-12-20(27-2)13-11-17/h3-14H,15H2,1-2H3,(H,24,26)