(Z)-N-butyl-2-[2-(3,4-dichlorophenyl)ethanoylamino]-3-(3,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-N-butyl-2-[2-(3,4-dichlorophenyl)ethanoylamino]-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (Z)-N-butyl-2-[[2-(3,4-dichlorophenyl)acetyl]amino]-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (Z)-N-butyl-2-[[2-(3,4-dichlorophenyl)-1-oxoethyl]amino]-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (Z)-N-butyl-2-[[2-(3,4-dichlorophenyl)acetyl]amino]-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (Z)-N-butyl-2-[[2-(3,4-dichlorophenyl)acetyl]amino]-3-(3,4-dimethoxyphenyl)acrylamide Formula: C23H26Cl2N2O4 MolecularWeight: 465.36954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26Cl2N2O4/c1-4-5-10-26-23(29)19(12-16-7-9-20(30-2)21(13-16)31-3)27-22(28)14-15-6-8-17(24)18(25)11-15/h6-9,11-13H,4-5,10,14H2,1-3H3,(H,26,29)(H,27,28)/b19-12-