3-[2-[(3,4-dichlorophenyl)methyl-methyl-amino]ethanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 3-[2-[(3,4-dichlorophenyl)methyl-methyl-amino]ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[[2-[(3,4-dichlorophenyl)methyl-methyl-amino]acetyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[2-[(3,4-dichlorophenyl)methyl-methylamino]-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[2-[(3,4-dichlorophenyl)methyl-methylamino]acetyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[2-[(3,4-dichlorobenzyl)-methyl-amino]acetyl]amino]-N,N-diethyl-benzamide Formula: C21H25Cl2N3O2 MolecularWeight: 422.3481

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CN(C)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CN(C)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C21H25Cl2N3O2/c1-4-26(5-2)21(28)16-7-6-8-17(12-16)24-20(27)14-25(3)13-15-9-10-18(22)19(23)11-15/h6-12H,4-5,13-14H2,1-3H3,(H,24,27)