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

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-[2-(dimethylamino)-1-phenyl-ethyl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-[2-(dimethylamino)-1-phenyl-ethyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-[2-(dimethylamino)-1-phenylethyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-[2-(dimethylamino)-1-phenylethyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-[2-(dimethylamino)-1-phenyl-ethyl]acrylamide Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)NC(CN(C)C)C2=CC=CC=C2)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)NC(CN(C)C)C2=CC=CC=C2)Cl)OC

InChI

InChI=1S/C22H27ClN2O3/c1-5-28-20-14-16(13-18(23)22(20)27-4)11-12-21(26)24-19(15-25(2)3)17-9-7-6-8-10-17/h6-14,19H,5,15H2,1-4H3,(H,24,26)/b12-11+