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

Systemtic Name: 3-[2-(cyclopropylamino)-2-oxidanylidene-ethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide Openeye Name: 3-[2-(cyclopropylamino)-2-oxo-ethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide CAS Name: 3-[2-(cyclopropylamino)-2-oxoethoxy]-N-(2-methoxyphenyl)-2-naphthalenecarboxamide IUPAC Name: 3-[2-(cyclopropylamino)-2-oxoethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide Traditional Name: 3-[2-(cyclopropylamino)-2-keto-ethoxy]-N-(2-methoxyphenyl)-2-naphthamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NC4CC4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NC4CC4

InChI

InChI=1S/C23H22N2O4/c1-28-20-9-5-4-8-19(20)25-23(27)18-12-15-6-2-3-7-16(15)13-21(18)29-14-22(26)24-17-10-11-17/h2-9,12-13,17H,10-11,14H2,1H3,(H,24,26)(H,25,27)