N-cyclohexyl-3-[2-(3-methoxy-4-oxidanyl-phenyl)ethanoylamino]benzamide

Systemtic Name: N-cyclohexyl-3-[2-(3-methoxy-4-oxidanyl-phenyl)ethanoylamino]benzamide Openeye Name: N-cyclohexyl-3-[[2-(4-hydroxy-3-methoxy-phenyl)acetyl]amino]benzamide CAS Name: N-cyclohexyl-3-[[2-(4-hydroxy-3-methoxyphenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclohexyl-3-[[2-(4-hydroxy-3-methoxyphenyl)acetyl]amino]benzamide Traditional Name: N-cyclohexyl-3-(homovanilloylamino)benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CCCCC3)O

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CCCCC3)O

InChI

InChI=1S/C22H26N2O4/c1-28-20-12-15(10-11-19(20)25)13-21(26)23-18-9-5-6-16(14-18)22(27)24-17-7-3-2-4-8-17/h5-6,9-12,14,17,25H,2-4,7-8,13H2,1H3,(H,23,26)(H,24,27)