4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-[3-(2-oxidanylideneazepan-1-yl)propyl]benzamide

Systemtic Name: 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-[3-(2-oxidanylideneazepan-1-yl)propyl]benzamide Openeye Name: 4-[2-(3-methoxyanilino)-2-oxo-ethoxy]-N-[3-(2-oxoazepan-1-yl)propyl]benzamide CAS Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-[3-(2-oxo-1-azepanyl)propyl]benzamide IUPAC Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-[3-(2-oxoazepan-1-yl)propyl]benzamide Traditional Name: N-[3-(2-ketoazepan-1-yl)propyl]-4-[2-keto-2-(m-anisidino)ethoxy]benzamide Formula: C25H31N3O5 MolecularWeight: 453.53074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NCCCN3CCCCCC3=O

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NCCCN3CCCCCC3=O

InChI

InChI=1S/C25H31N3O5/c1-32-22-8-5-7-20(17-22)27-23(29)18-33-21-12-10-19(11-13-21)25(31)26-14-6-16-28-15-4-2-3-9-24(28)30/h5,7-8,10-13,17H,2-4,6,9,14-16,18H2,1H3,(H,26,31)(H,27,29)