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

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-N-(2,6-dimethylphenyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-N-(2,6-dimethylphenyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-N-(2,6-dimethylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-N-(2,6-dimethylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-N-(2,6-dimethylphenyl)acrylamide Formula: C21H24ClNO3 MolecularWeight: 373.87316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C=CC2=CC(=C(C(=C2)Cl)OC(C)C)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)/C=C/C2=CC(=C(C(=C2)Cl)OC(C)C)OC

InChI

InChI=1S/C21H24ClNO3/c1-13(2)26-21-17(22)11-16(12-18(21)25-5)9-10-19(24)23-20-14(3)7-6-8-15(20)4/h6-13H,1-5H3,(H,23,24)/b10-9+