4-[[[(E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)prop-2-enoyl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[(E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)prop-2-enoyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[(E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)prop-2-enoyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[(E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-1-oxoprop-2-enyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[(E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)prop-2-enoyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[(E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)acryloyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C23H27ClN2O4 MolecularWeight: 430.92448

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)N(C)CC2=CC=C(C=C2)C(=O)NC)OC

InChI

InChI=1S/C23H27ClN2O4/c1-5-12-30-22-19(24)13-17(14-20(22)29-4)8-11-21(27)26(3)15-16-6-9-18(10-7-16)23(28)25-2/h6-11,13-14H,5,12,15H2,1-4H3,(H,25,28)/b11-8+