2-[2-[ethyl(naphthalen-1-yl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzamide

Systemtic Name: 2-[2-[ethyl(naphthalen-1-yl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzamide Openeye Name: 2-[2-[ethyl(1-naphthyl)amino]-2-oxo-ethoxy]-3-methoxy-benzamide CAS Name: 2-[2-[ethyl(1-naphthalenyl)amino]-2-oxoethoxy]-3-methoxybenzamide IUPAC Name: 2-[2-[ethyl(naphthalen-1-yl)amino]-2-oxoethoxy]-3-methoxybenzamide Traditional Name: 2-[2-[ethyl(1-naphthyl)amino]-2-keto-ethoxy]-3-methoxy-benzamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)COC3=C(C=CC=C3OC)C(=O)N

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)COC3=C(C=CC=C3OC)C(=O)N

InChI

InChI=1S/C22H22N2O4/c1-3-24(18-12-6-9-15-8-4-5-10-16(15)18)20(25)14-28-21-17(22(23)26)11-7-13-19(21)27-2/h4-13H,3,14H2,1-2H3,(H2,23,26)