(E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-methyl-N-[(4-methylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-methyl-N-[(4-methylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-methyl-N-(p-tolylmethyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-methyl-N-[(4-methylphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-methyl-N-[(4-methylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-methyl-N-(4-methylbenzyl)acrylamide Formula: C21H24ClNO3 MolecularWeight: 373.87316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=CC(=O)N(C)CC2=CC=C(C=C2)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=C/C(=O)N(C)CC2=CC=C(C=C2)C)OC

InChI

InChI=1S/C21H24ClNO3/c1-5-26-21-18(22)12-17(13-19(21)25-4)10-11-20(24)23(3)14-16-8-6-15(2)7-9-16/h6-13H,5,14H2,1-4H3/b11-10+