(E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-[2-(dimethylamino)-1-phenyl-ethyl]prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-[2-(dimethylamino)-1-phenyl-ethyl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-[2-(dimethylamino)-1-phenyl-ethyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-[2-(dimethylamino)-1-phenylethyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-[2-(dimethylamino)-1-phenylethyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-[2-(dimethylamino)-1-phenyl-ethyl]acrylamide Formula: C23H29ClN2O3 MolecularWeight: 416.94096

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)NC(CN(C)C)C2=CC=CC=C2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NC(CN(C)C)C2=CC=CC=C2)OC

InChI

InChI=1S/C23H29ClN2O3/c1-5-13-29-23-19(24)14-17(15-21(23)28-4)11-12-22(27)25-20(16-26(2)3)18-9-7-6-8-10-18/h6-12,14-15,20H,5,13,16H2,1-4H3,(H,25,27)/b12-11+