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

Systemtic Name: 3-[2-(cyclopropylamino)-2-oxidanylidene-ethoxy]-N-(2-methylphenyl)naphthalene-2-carboxamide Openeye Name: 3-[2-(cyclopropylamino)-2-oxo-ethoxy]-N-(o-tolyl)naphthalene-2-carboxamide CAS Name: 3-[2-(cyclopropylamino)-2-oxoethoxy]-N-(2-methylphenyl)-2-naphthalenecarboxamide IUPAC Name: 3-[2-(cyclopropylamino)-2-oxoethoxy]-N-(2-methylphenyl)naphthalene-2-carboxamide Traditional Name: 3-[2-(cyclopropylamino)-2-keto-ethoxy]-N-(o-tolyl)-2-naphthamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NC4CC4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NC4CC4

InChI

InChI=1S/C23H22N2O3/c1-15-6-2-5-9-20(15)25-23(27)19-12-16-7-3-4-8-17(16)13-21(19)28-14-22(26)24-18-10-11-18/h2-9,12-13,18H,10-11,14H2,1H3,(H,24,26)(H,25,27)