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

Systemtic Name: 3-[2-(1-adamantylamino)-2-oxidanylidene-ethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide Openeye Name: 3-[2-(1-adamantylamino)-2-oxo-ethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide CAS Name: 3-[2-(1-adamantylamino)-2-oxoethoxy]-N-(2-methoxyphenyl)-2-naphthalenecarboxamide IUPAC Name: 3-[2-(1-adamantylamino)-2-oxoethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide Traditional Name: 3-[2-(1-adamantylamino)-2-keto-ethoxy]-N-(2-methoxyphenyl)-2-naphthamide Formula: C30H32N2O4 MolecularWeight: 484.58608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C30H32N2O4/c1-35-26-9-5-4-8-25(26)31-29(34)24-13-22-6-2-3-7-23(22)14-27(24)36-18-28(33)32-30-15-19-10-20(16-30)12-21(11-19)17-30/h2-9,13-14,19-21H,10-12,15-18H2,1H3,(H,31,34)(H,32,33)