(E)-N-[(5-chloranyl-2-methoxy-phenyl)methyl]-3-(3,4-diethoxyphenyl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-[(5-chloranyl-2-methoxy-phenyl)methyl]-3-(3,4-diethoxyphenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-[(5-chloro-2-methoxy-phenyl)methyl]-3-(3,4-diethoxyphenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-[(5-chloro-2-methoxyphenyl)methyl]-3-(3,4-diethoxyphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[(5-chloro-2-methoxyphenyl)methyl]-3-(3,4-diethoxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-(5-chloro-2-methoxy-benzyl)-3-(3,4-diethoxyphenyl)-N-methyl-acrylamide Formula: C22H26ClNO4 MolecularWeight: 403.89914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)N(C)CC2=C(C=CC(=C2)Cl)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)N(C)CC2=C(C=CC(=C2)Cl)OC)OCC

InChI

InChI=1S/C22H26ClNO4/c1-5-27-20-10-7-16(13-21(20)28-6-2)8-12-22(25)24(3)15-17-14-18(23)9-11-19(17)26-4/h7-14H,5-6,15H2,1-4H3/b12-8+