N-(3-methoxyphenyl)-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-(3-methoxyphenyl)-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]benzamide Openeye Name: N-(3-methoxyphenyl)-2-[2-(4-methoxyphenyl)-2-oxo-ethyl]benzamide CAS Name: N-(3-methoxyphenyl)-2-[2-(4-methoxyphenyl)-2-oxoethyl]benzamide IUPAC Name: N-(3-methoxyphenyl)-2-[2-(4-methoxyphenyl)-2-oxoethyl]benzamide Traditional Name: 2-[2-keto-2-(4-methoxyphenyl)ethyl]-N-(3-methoxyphenyl)benzamide Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)OC

InChI

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