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

Systemtic Name: (E)-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-3-phenyl-acrylamide Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCCO2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)OCCCO2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H25NO3/c1-16(2)22(23-21(24)12-9-17-7-4-3-5-8-17)18-10-11-19-20(15-18)26-14-6-13-25-19/h3-5,7-12,15-16,22H,6,13-14H2,1-2H3,(H,23,24)/b12-9+