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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=CC(=O)NCCC2=CC=CC=C2)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=C/C(=O)NCCC2=CC=CC=C2)OC

InChI

InChI=1S/C21H24ClNO3/c1-15(2)26-21-18(22)13-17(14-19(21)25-3)9-10-20(24)23-12-11-16-7-5-4-6-8-16/h4-10,13-15H,11-12H2,1-3H3,(H,23,24)/b10-9+