N-(4-methoxyphenyl)-4-[2-(2-oxidanylideneazepan-1-yl)ethanoylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[2-(2-oxidanylideneazepan-1-yl)ethanoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[[2-(2-oxoazepan-1-yl)acetyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[1-oxo-2-(2-oxo-1-azepanyl)ethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[[2-(2-oxoazepan-1-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(2-ketoazepan-1-yl)acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3CCCCCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3CCCCCC3=O

InChI

InChI=1S/C22H25N3O4/c1-29-19-12-10-18(11-13-19)24-22(28)16-6-8-17(9-7-16)23-20(26)15-25-14-4-2-3-5-21(25)27/h6-13H,2-5,14-15H2,1H3,(H,23,26)(H,24,28)