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

Systemtic Name: 4-[[(E)-3-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)prop-2-enoyl]amino]-N-methyl-benzamide Openeye Name: 4-[[(E)-3-(3-chloro-5-ethoxy-4-propoxy-phenyl)prop-2-enoyl]amino]-N-methyl-benzamide CAS Name: 4-[[(E)-3-(3-chloro-5-ethoxy-4-propoxyphenyl)-1-oxoprop-2-enyl]amino]-N-methylbenzamide IUPAC Name: 4-[[(E)-3-(3-chloro-5-ethoxy-4-propoxyphenyl)prop-2-enoyl]amino]-N-methylbenzamide Traditional Name: 4-[[(E)-3-(3-chloro-5-ethoxy-4-propoxy-phenyl)acryloyl]amino]-N-methyl-benzamide Formula: C22H25ClN2O4 MolecularWeight: 416.8979

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)NC2=CC=C(C=C2)C(=O)NC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NC2=CC=C(C=C2)C(=O)NC)OCC

InChI

InChI=1S/C22H25ClN2O4/c1-4-12-29-21-18(23)13-15(14-19(21)28-5-2)6-11-20(26)25-17-9-7-16(8-10-17)22(27)24-3/h6-11,13-14H,4-5,12H2,1-3H3,(H,24,27)(H,25,26)/b11-6+