(E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-(2-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-(2-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-(2-isopropylphenyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-(2-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-(2-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-o-cumenyl-acrylamide Formula: C21H24ClNO3 MolecularWeight: 373.87316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=CC(=O)NC2=CC=CC=C2C(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NC2=CC=CC=C2C(C)C)OC

InChI

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