N-cyclopropyl-4-[[2-(2,4-dichlorophenyl)ethanoyl-methyl-amino]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[2-(2,4-dichlorophenyl)ethanoyl-methyl-amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[[2-(2,4-dichlorophenyl)acetyl]-methyl-amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[[2-(2,4-dichlorophenyl)-1-oxoethyl]-methylamino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[[2-(2,4-dichlorophenyl)acetyl]-methylamino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[[2-(2,4-dichlorophenyl)acetyl]-methyl-amino]methyl]benzamide Formula: C20H20Cl2N2O2 MolecularWeight: 391.291

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H20Cl2N2O2/c1-24(19(25)10-15-6-7-16(21)11-18(15)22)12-13-2-4-14(5-3-13)20(26)23-17-8-9-17/h2-7,11,17H,8-10,12H2,1H3,(H,23,26)