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

Systemtic Name: 2-[[(E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)prop-2-enoyl]amino]-N-cyclopentyl-benzamide Openeye Name: 2-[[(E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)prop-2-enoyl]amino]-N-cyclopentyl-benzamide CAS Name: 2-[[(E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-1-oxoprop-2-enyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[[(E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)prop-2-enoyl]amino]-N-cyclopentylbenzamide Traditional Name: 2-[[(E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)acryloyl]amino]-N-cyclopentyl-benzamide Formula: C25H29ClN2O4 MolecularWeight: 456.96176

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NC2=CC=CC=C2C(=O)NC3CCCC3)OC

InChI

InChI=1S/C25H29ClN2O4/c1-3-14-32-24-20(26)15-17(16-22(24)31-2)12-13-23(29)28-21-11-7-6-10-19(21)25(30)27-18-8-4-5-9-18/h6-7,10-13,15-16,18H,3-5,8-9,14H2,1-2H3,(H,27,30)(H,28,29)/b13-12+