N-[2-[2-(3,4-dichlorophenyl)ethanoylamino]ethyl]-2-methyl-propanamide

Systemtic Name: N-[2-[2-(3,4-dichlorophenyl)ethanoylamino]ethyl]-2-methyl-propanamide Openeye Name: N-[2-[[2-(3,4-dichlorophenyl)acetyl]amino]ethyl]-2-methyl-propanamide CAS Name: N-[2-[[2-(3,4-dichlorophenyl)-1-oxoethyl]amino]ethyl]-2-methylpropanamide IUPAC Name: N-[2-[[2-(3,4-dichlorophenyl)acetyl]amino]ethyl]-2-methylpropanamide Traditional Name: N-[2-[[2-(3,4-dichlorophenyl)acetyl]amino]ethyl]-2-methyl-propionamide Formula: C14H18Cl2N2O2 MolecularWeight: 317.21092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)CC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)CC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C14H18Cl2N2O2/c1-9(2)14(20)18-6-5-17-13(19)8-10-3-4-11(15)12(16)7-10/h3-4,7,9H,5-6,8H2,1-2H3,(H,17,19)(H,18,20)