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3,4-dimethoxy-N-(1-methoxypropan-2-yl)-5-[(E)-prop-1-enyl]benzamide

3,4-dimethoxy-N-(1-methoxypropan-2-yl)-5-[(E)-prop-1-enyl]benzamide

Systemtic Name:3,4-dimethoxy-N-(1-methoxypropan-2-yl)-5-[(E)-prop-1-enyl]benzamide
Openeye Name:3,4-dimethoxy-N-(2-methoxy-1-methyl-ethyl)-5-[(E)-prop-1-enyl]benzamide
CAS Name:3,4-dimethoxy-N-(1-methoxypropan-2-yl)-5-[(E)-prop-1-enyl]benzamide
IUPAC Name:3,4-dimethoxy-N-(1-methoxypropan-2-yl)-5-[(E)-prop-1-enyl]benzamide
Traditional Name:3,4-dimethoxy-N-(2-methoxy-1-methyl-ethyl)-5-[(E)-prop-1-enyl]benzamide
Formula: C16H23NO4
MolecularWeight: 293.35812
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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)NC(C)COC)OC)OC


Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1)C(=O)NC(C)COC)OC)OC


InChI

InChI=1S/C16H23NO4/c1-6-7-12-8-13(9-14(20-4)15(12)21-5)16(18)17-11(2)10-19-3/h6-9,11H,10H2,1-5H3,(H,17,18)/b7-6+


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