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4,5-dimethoxy-2-[[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoyl]amino]-N-methyl-benzamide

4,5-dimethoxy-2-[[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoyl]amino]-N-methyl-benzamide

Systemtic Name:4,5-dimethoxy-2-[[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoyl]amino]-N-methyl-benzamide
Openeye Name:2-[[(E)-3-(4-isobutoxy-3-methoxy-phenyl)prop-2-enoyl]amino]-4,5-dimethoxy-N-methyl-benzamide
CAS Name:4,5-dimethoxy-2-[[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-1-oxoprop-2-enyl]amino]-N-methylbenzamide
IUPAC Name:4,5-dimethoxy-2-[[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoyl]amino]-N-methylbenzamide
Traditional Name:2-[[(E)-3-(4-isobutoxy-3-methoxy-phenyl)acryloyl]amino]-4,5-dimethoxy-N-methyl-benzamide
Formula: C24H30N2O6
MolecularWeight: 442.5048
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2C(=O)NC)OC)OC)OC


Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2C(=O)NC)OC)OC)OC


InChI

InChI=1S/C24H30N2O6/c1-15(2)14-32-19-9-7-16(11-20(19)29-4)8-10-23(27)26-18-13-22(31-6)21(30-5)12-17(18)24(28)25-3/h7-13,15H,14H2,1-6H3,(H,25,28)(H,26,27)/b10-8+


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