(E)-N-methoxy-N-methyl-3-(2,3,4,5-tetrahydro-1-benzoxepin-6-yl)prop-2-enamide

Systemtic Name: (E)-N-methoxy-N-methyl-3-(2,3,4,5-tetrahydro-1-benzoxepin-6-yl)prop-2-enamide Openeye Name: (E)-N-methoxy-N-methyl-3-(2,3,4,5-tetrahydro-1-benzoxepin-6-yl)prop-2-enamide CAS Name: (E)-N-methoxy-N-methyl-3-(2,3,4,5-tetrahydro-1-benzoxepin-6-yl)-2-propenamide IUPAC Name: (E)-N-methoxy-N-methyl-3-(2,3,4,5-tetrahydro-1-benzoxepin-6-yl)prop-2-enamide Traditional Name: (E)-N-methoxy-N-methyl-3-(2,3,4,5-tetrahydro-1-benzoxepin-6-yl)acrylamide Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C=CC1=C2CCCCOC2=CC=C1)OC

Isomeric SMILES

CN(C(=O)/C=C/C1=C2CCCCOC2=CC=C1)OC

InChI

InChI=1S/C15H19NO3/c1-16(18-2)15(17)10-9-12-6-5-8-14-13(12)7-3-4-11-19-14/h5-6,8-10H,3-4,7,11H2,1-2H3/b10-9+