3-[2-(cycloheptylamino)-2-oxidanylidene-ethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide

Systemtic Name: 3-[2-(cycloheptylamino)-2-oxidanylidene-ethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide Openeye Name: 3-[2-(cycloheptylamino)-2-oxo-ethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide CAS Name: 3-[2-(cycloheptylamino)-2-oxoethoxy]-N-(2-methoxyphenyl)-2-naphthalenecarboxamide IUPAC Name: 3-[2-(cycloheptylamino)-2-oxoethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide Traditional Name: 3-[2-(cycloheptylamino)-2-keto-ethoxy]-N-(2-methoxyphenyl)-2-naphthamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NC4CCCCCC4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NC4CCCCCC4

InChI

InChI=1S/C27H30N2O4/c1-32-24-15-9-8-14-23(24)29-27(31)22-16-19-10-6-7-11-20(19)17-25(22)33-18-26(30)28-21-12-4-2-3-5-13-21/h6-11,14-17,21H,2-5,12-13,18H2,1H3,(H,28,30)(H,29,31)