(E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-4,5-dimethoxy-phenyl)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-4,5-dimethoxyphenyl)-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-4,5-dimethoxyphenyl)-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-4,5-dimethoxy-phenyl)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]acrylamide Formula: C21H24ClNO4 MolecularWeight: 389.87256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C=CC2=CC(=C(C(=C2)Cl)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC(=O)/C=C/C2=CC(=C(C(=C2)Cl)OC)OC

InChI

InChI=1S/C21H24ClNO4/c1-13-6-8-18(25-3)16(10-13)14(2)23-20(24)9-7-15-11-17(22)21(27-5)19(12-15)26-4/h6-12,14H,1-5H3,(H,23,24)/b9-7+/t14-/m0/s1