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

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-N-(2-ethyl-6-methyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-N-(2-ethyl-6-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-N-(2-ethyl-6-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-N-(2-ethyl-6-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-N-(2-ethyl-6-methyl-phenyl)acrylamide Formula: C22H26ClNO3 MolecularWeight: 387.89974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClNO3/c1-6-17-9-7-8-15(4)21(17)24-20(25)11-10-16-12-18(23)22(27-14(2)3)19(13-16)26-5/h7-14H,6H2,1-5H3,(H,24,25)/b11-10+