3-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide

Systemtic Name: 3-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide Openeye Name: 3-[2-(azepan-1-yl)-2-oxo-ethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide CAS Name: 3-[2-(1-azepanyl)-2-oxoethoxy]-N-(2-methoxyphenyl)-2-naphthalenecarboxamide IUPAC Name: 3-[2-(azepan-1-yl)-2-oxoethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide Traditional Name: 3-[2-(azepan-1-yl)-2-keto-ethoxy]-N-(2-methoxyphenyl)-2-naphthamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)N4CCCCCC4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)N4CCCCCC4

InChI

InChI=1S/C26H28N2O4/c1-31-23-13-7-6-12-22(23)27-26(30)21-16-19-10-4-5-11-20(19)17-24(21)32-18-25(29)28-14-8-2-3-9-15-28/h4-7,10-13,16-17H,2-3,8-9,14-15,18H2,1H3,(H,27,30)