(E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-(2-ethyl-6-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-(2-ethyl-6-methyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-(2-ethyl-6-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-(2-ethyl-6-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-(2-ethyl-6-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-(2-ethyl-6-methyl-phenyl)acrylamide Formula: C21H24ClNO3 MolecularWeight: 373.87316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C=CC2=CC(=C(C(=C2)Cl)OC)OCC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)/C=C/C2=CC(=C(C(=C2)Cl)OC)OCC)C

InChI

InChI=1S/C21H24ClNO3/c1-5-16-9-7-8-14(3)20(16)23-19(24)11-10-15-12-17(22)21(25-4)18(13-15)26-6-2/h7-13H,5-6H2,1-4H3,(H,23,24)/b11-10+