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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC(=CC=C3)OC

InChI

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