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

Systemtic Name: 3-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide Openeye Name: 3-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxo-ethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide CAS Name: 3-[2-[2-(1-cyclohexenyl)ethylamino]-2-oxoethoxy]-N-(2-methoxyphenyl)-2-naphthalenecarboxamide IUPAC Name: 3-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxoethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide Traditional Name: 3-[2-[2-(cyclohexen-1-yl)ethylamino]-2-keto-ethoxy]-N-(2-methoxyphenyl)-2-naphthamide Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NCCC4=CCCCC4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NCCC4=CCCCC4

InChI

InChI=1S/C28H30N2O4/c1-33-25-14-8-7-13-24(25)30-28(32)23-17-21-11-5-6-12-22(21)18-26(23)34-19-27(31)29-16-15-20-9-3-2-4-10-20/h5-9,11-14,17-18H,2-4,10,15-16,19H2,1H3,(H,29,31)(H,30,32)