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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C=CC2=CC(=C(C(=C2)Cl)OCC)OC

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)/C=C/C2=CC(=C(C(=C2)Cl)OCC)OC

InChI

InChI=1S/C22H25ClN2O4/c1-4-11-24-22(27)16-7-6-8-17(14-16)25-20(26)10-9-15-12-18(23)21(29-5-2)19(13-15)28-3/h6-10,12-14H,4-5,11H2,1-3H3,(H,24,27)(H,25,26)/b10-9+