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

Systemtic Name: 3-[2-(cyclopentylamino)-2-oxidanylidene-ethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide Openeye Name: 3-[2-(cyclopentylamino)-2-oxo-ethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide CAS Name: 3-[2-(cyclopentylamino)-2-oxoethoxy]-N-(2-methoxyphenyl)-2-naphthalenecarboxamide IUPAC Name: 3-[2-(cyclopentylamino)-2-oxoethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide Traditional Name: 3-[2-(cyclopentylamino)-2-keto-ethoxy]-N-(2-methoxyphenyl)-2-naphthamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NC4CCCC4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NC4CCCC4

InChI

InChI=1S/C25H26N2O4/c1-30-22-13-7-6-12-21(22)27-25(29)20-14-17-8-2-3-9-18(17)15-23(20)31-16-24(28)26-19-10-4-5-11-19/h2-3,6-9,12-15,19H,4-5,10-11,16H2,1H3,(H,26,28)(H,27,29)