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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)COC1=CC2=CC=CC=C2C=C1C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C)NC(=O)COC1=CC2=CC=CC=C2C=C1C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C25H28N2O3/c1-17(2)18(3)27-24(28)16-30-23-14-21-12-8-7-11-20(21)13-22(23)25(29)26-15-19-9-5-4-6-10-19/h4-14,17-18H,15-16H2,1-3H3,(H,26,29)(H,27,28)