N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-3-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-3-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-methyl-N-[2-(1-naphthylamino)-2-oxo-ethyl]-3-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-methyl-N-[2-(1-naphthalenylamino)-2-oxoethyl]-3-(2-oxolanylmethoxy)benzamide IUPAC Name: N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]-3-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[2-keto-2-(1-naphthylamino)ethyl]-N-methyl-3-(tetrahydrofurfuryloxy)benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)C3=CC(=CC=C3)OCC4CCCO4

Isomeric SMILES

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)C3=CC(=CC=C3)OCC4CCCO4

InChI

InChI=1S/C25H26N2O4/c1-27(16-24(28)26-23-13-5-8-18-7-2-3-12-22(18)23)25(29)19-9-4-10-20(15-19)31-17-21-11-6-14-30-21/h2-5,7-10,12-13,15,21H,6,11,14,16-17H2,1H3,(H,26,28)