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

Systemtic Name: 3-[2-[(3,4-dichlorophenyl)methyl-methyl-amino]ethanoylamino]-N-ethyl-benzamide Openeye Name: 3-[[2-[(3,4-dichlorophenyl)methyl-methyl-amino]acetyl]amino]-N-ethyl-benzamide CAS Name: 3-[[2-[(3,4-dichlorophenyl)methyl-methylamino]-1-oxoethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[2-[(3,4-dichlorophenyl)methyl-methylamino]acetyl]amino]-N-ethylbenzamide Traditional Name: 3-[[2-[(3,4-dichlorobenzyl)-methyl-amino]acetyl]amino]-N-ethyl-benzamide Formula: C19H21Cl2N3O2 MolecularWeight: 394.29494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21Cl2N3O2/c1-3-22-19(26)14-5-4-6-15(10-14)23-18(25)12-24(2)11-13-7-8-16(20)17(21)9-13/h4-10H,3,11-12H2,1-2H3,(H,22,26)(H,23,25)