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

Systemtic Name: N-[2-[1-(2,4-dichlorophenyl)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[1-(2,4-dichlorophenyl)ethyl-methyl-amino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[1-(2,4-dichlorophenyl)ethyl-methylamino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[1-(2,4-dichlorophenyl)ethyl-methylamino]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[1-(2,4-dichlorophenyl)ethyl-methyl-amino]-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C20H22Cl2N2O2 MolecularWeight: 393.30688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)N(C)C(C)C2=C(C=C(C=C2)Cl)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)N(C)C(C)C2=C(C=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C20H22Cl2N2O2/c1-12-5-6-15(9-13(12)2)20(26)23-11-19(25)24(4)14(3)17-8-7-16(21)10-18(17)22/h5-10,14H,11H2,1-4H3,(H,23,26)