(E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-acrylamide Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)C=CC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)/C=C/C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C25H25NO4/c1-26(17-19-4-7-21-16-22(28-2)9-8-20(21)14-19)25(27)11-6-18-5-10-23-24(15-18)30-13-3-12-29-23/h4-11,14-16H,3,12-13,17H2,1-2H3/b11-6+