2-[2-[(3-chlorophenyl)methyl-methyl-amino]ethanoyl-methyl-amino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[2-[(3-chlorophenyl)methyl-methyl-amino]ethanoyl-methyl-amino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[2-[(3-chlorophenyl)methyl-methyl-amino]acetyl]-methyl-amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-[(3-chlorophenyl)methyl-methylamino]-1-oxoethyl]-methylamino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-[(3-chlorophenyl)methyl-methylamino]acetyl]-methylamino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[2-[(3-chlorobenzyl)-methyl-amino]acetyl]-methyl-amino]-N-(2-ethylphenyl)acetamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CN(C)CC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CN(C)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C21H26ClN3O2/c1-4-17-9-5-6-11-19(17)23-20(26)14-25(3)21(27)15-24(2)13-16-8-7-10-18(22)12-16/h5-12H,4,13-15H2,1-3H3,(H,23,26)