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

Systemtic Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(1-phenylethyl)prop-2-enamide Openeye Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(1-phenylethyl)prop-2-enamide CAS Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(1-phenylethyl)-2-propenamide IUPAC Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(1-phenylethyl)prop-2-enamide Traditional Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(1-phenylethyl)acrylamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C=CC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)/C=C/C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C20H21NO3/c1-15(17-6-3-2-4-7-17)21-20(22)11-9-16-8-10-18-19(14-16)24-13-5-12-23-18/h2-4,6-11,14-15H,5,12-13H2,1H3,(H,21,22)/b11-9+