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

Systemtic Name: 3-[[(E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enoyl]amino]-N,4-dimethyl-benzamide Openeye Name: 3-[[(E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)prop-2-enoyl]amino]-N,4-dimethyl-benzamide CAS Name: 3-[[(E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N,4-dimethylbenzamide IUPAC Name: 3-[[(E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)prop-2-enoyl]amino]-N,4-dimethylbenzamide Traditional Name: 3-[[(E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)acryloyl]amino]-N,4-dimethyl-benzamide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)NC2=C(C=CC(=C2)C(=O)NC)C)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)NC2=C(C=CC(=C2)C(=O)NC)C)Cl)OC

InChI

InChI=1S/C21H23ClN2O4/c1-5-28-18-11-14(10-16(22)20(18)27-4)7-9-19(25)24-17-12-15(21(26)23-3)8-6-13(17)2/h6-12H,5H2,1-4H3,(H,23,26)(H,24,25)/b9-7+