N-[2-[1-(2,4-dichlorophenyl)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[2-[1-(2,4-dichlorophenyl)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide Openeye Name: N-[2-[1-(2,4-dichlorophenyl)ethyl-methyl-amino]-2-oxo-ethyl]-3,4-diethoxy-benzamide CAS Name: N-[2-[1-(2,4-dichlorophenyl)ethyl-methylamino]-2-oxoethyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-[1-(2,4-dichlorophenyl)ethyl-methylamino]-2-oxoethyl]-3,4-diethoxybenzamide Traditional Name: N-[2-[1-(2,4-dichlorophenyl)ethyl-methyl-amino]-2-keto-ethyl]-3,4-diethoxy-benzamide Formula: C22H26Cl2N2O4 MolecularWeight: 453.35884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)N(C)C(C)C2=C(C=C(C=C2)Cl)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)N(C)C(C)C2=C(C=C(C=C2)Cl)Cl)OCC

InChI

InChI=1S/C22H26Cl2N2O4/c1-5-29-19-10-7-15(11-20(19)30-6-2)22(28)25-13-21(27)26(4)14(3)17-9-8-16(23)12-18(17)24/h7-12,14H,5-6,13H2,1-4H3,(H,25,28)