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

Systemtic Name: N-(3-hydroxyphenyl)-3-[2-(4-methoxyphenyl)ethanoylamino]benzamide Openeye Name: N-(3-hydroxyphenyl)-3-[[2-(4-methoxyphenyl)acetyl]amino]benzamide CAS Name: N-(3-hydroxyphenyl)-3-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(3-hydroxyphenyl)-3-[[2-(4-methoxyphenyl)acetyl]amino]benzamide Traditional Name: N-(3-hydroxyphenyl)-3-[[2-(4-methoxyphenyl)acetyl]amino]benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)O

InChI

InChI=1S/C22H20N2O4/c1-28-20-10-8-15(9-11-20)12-21(26)23-17-5-2-4-16(13-17)22(27)24-18-6-3-7-19(25)14-18/h2-11,13-14,25H,12H2,1H3,(H,23,26)(H,24,27)