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

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

Systemtic Name:(E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-N-(2-propan-2-ylphenyl)prop-2-enamide
Openeye Name:(E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-N-(2-isopropylphenyl)prop-2-enamide
CAS Name:(E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-N-(2-propan-2-ylphenyl)-2-propenamide
IUPAC Name:(E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-N-(2-propan-2-ylphenyl)prop-2-enamide
Traditional Name:(E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-N-o-cumenyl-acrylamide
Formula: C22H26ClNO3
MolecularWeight: 387.89974
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)C=CC2=CC(=C(C(=C2)Cl)OC(C)C)OC


Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)/C=C/C2=CC(=C(C(=C2)Cl)OC(C)C)OC


InChI

InChI=1S/C22H26ClNO3/c1-14(2)17-8-6-7-9-19(17)24-21(25)11-10-16-12-18(23)22(27-15(3)4)20(13-16)26-5/h6-15H,1-5H3,(H,24,25)/b11-10+


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