(E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methyl-N-(naphthalen-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methyl-N-(naphthalen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methyl-N-(2-naphthylmethyl)prop-2-enamide CAS Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methyl-N-(2-naphthalenylmethyl)-2-propenamide IUPAC Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methyl-N-(naphthalen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methyl-N-(2-naphthylmethyl)acrylamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=CC=CC=C2C=C1)C(=O)C=CC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CN(CC1=CC2=CC=CC=C2C=C1)C(=O)/C=C/C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C24H23NO3/c1-25(17-19-7-10-20-5-2-3-6-21(20)15-19)24(26)12-9-18-8-11-22-23(16-18)28-14-4-13-27-22/h2-3,5-12,15-16H,4,13-14,17H2,1H3/b12-9+