(E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(phenylmethyl)-N-propan-2-yl-prop-2-enamide

Systemtic Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(phenylmethyl)-N-propan-2-yl-prop-2-enamide Openeye Name: (E)-N-benzyl-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-isopropyl-prop-2-enamide CAS Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(phenylmethyl)-N-propan-2-yl-2-propenamide IUPAC Name: (E)-N-benzyl-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-propan-2-ylprop-2-enamide Traditional Name: (E)-N-benzyl-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-isopropyl-acrylamide Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)C=CC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)/C=C/C2=CC3=C(C=C2)OCCCO3

InChI

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