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

Systemtic Name: N-(2-methylphenyl)-3-[2-oxidanylidene-2-(propan-2-ylamino)ethoxy]naphthalene-2-carboxamide Openeye Name: 3-[2-(isopropylamino)-2-oxo-ethoxy]-N-(o-tolyl)naphthalene-2-carboxamide CAS Name: N-(2-methylphenyl)-3-[2-oxo-2-(propan-2-ylamino)ethoxy]-2-naphthalenecarboxamide IUPAC Name: N-(2-methylphenyl)-3-[2-oxo-2-(propan-2-ylamino)ethoxy]naphthalene-2-carboxamide Traditional Name: 3-[2-(isopropylamino)-2-keto-ethoxy]-N-(o-tolyl)-2-naphthamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NC(C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NC(C)C

InChI

InChI=1S/C23H24N2O3/c1-15(2)24-22(26)14-28-21-13-18-10-6-5-9-17(18)12-19(21)23(27)25-20-11-7-4-8-16(20)3/h4-13,15H,14H2,1-3H3,(H,24,26)(H,25,27)