4-[2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-2-oxoethoxy]benzamide Traditional Name: 4-[2-keto-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]ethoxy]benzamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)COC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)COC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C22H22N2O4/c1-24(21(25)14-28-19-8-5-16(6-9-19)22(23)26)13-15-3-4-18-12-20(27-2)10-7-17(18)11-15/h3-12H,13-14H2,1-2H3,(H2,23,26)