N-(3-methoxyphenyl)-2-[2-(4-methoxyphenyl)ethanoylamino]benzamide

Systemtic Name: N-(3-methoxyphenyl)-2-[2-(4-methoxyphenyl)ethanoylamino]benzamide Openeye Name: N-(3-methoxyphenyl)-2-[[2-(4-methoxyphenyl)acetyl]amino]benzamide CAS Name: N-(3-methoxyphenyl)-2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(3-methoxyphenyl)-2-[[2-(4-methoxyphenyl)acetyl]amino]benzamide Traditional Name: N-(3-methoxyphenyl)-2-[[2-(4-methoxyphenyl)acetyl]amino]benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H22N2O4/c1-28-18-12-10-16(11-13-18)14-22(26)25-21-9-4-3-8-20(21)23(27)24-17-6-5-7-19(15-17)29-2/h3-13,15H,14H2,1-2H3,(H,24,27)(H,25,26)