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

Systemtic Name: 3-[2-(3-methylbutan-2-ylamino)-2-oxidanylidene-ethoxy]-N-(2-methylphenyl)naphthalene-2-carboxamide Openeye Name: 3-[2-(1,2-dimethylpropylamino)-2-oxo-ethoxy]-N-(o-tolyl)naphthalene-2-carboxamide CAS Name: 3-[2-(3-methylbutan-2-ylamino)-2-oxoethoxy]-N-(2-methylphenyl)-2-naphthalenecarboxamide IUPAC Name: 3-[2-(3-methylbutan-2-ylamino)-2-oxoethoxy]-N-(2-methylphenyl)naphthalene-2-carboxamide Traditional Name: 3-[2-(1,2-dimethylpropylamino)-2-keto-ethoxy]-N-(o-tolyl)-2-naphthamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O3/c1-16(2)18(4)26-24(28)15-30-23-14-20-11-7-6-10-19(20)13-21(23)25(29)27-22-12-8-5-9-17(22)3/h5-14,16,18H,15H2,1-4H3,(H,26,28)(H,27,29)