2-[2-[(3-chlorophenyl)methyl-methyl-amino]ethanoylamino]-N-propyl-ethanamide

Systemtic Name: 2-[2-[(3-chlorophenyl)methyl-methyl-amino]ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-[(3-chlorophenyl)methyl-methyl-amino]acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[2-[(3-chlorophenyl)methyl-methylamino]-1-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-[(3-chlorophenyl)methyl-methylamino]acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-[(3-chlorobenzyl)-methyl-amino]acetyl]amino]-N-propyl-acetamide Formula: C15H22ClN3O2 MolecularWeight: 311.80708

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)CN(C)CC1=CC(=CC=C1)Cl

Isomeric SMILES

CCCNC(=O)CNC(=O)CN(C)CC1=CC(=CC=C1)Cl

InChI

InChI=1S/C15H22ClN3O2/c1-3-7-17-14(20)9-18-15(21)11-19(2)10-12-5-4-6-13(16)8-12/h4-6,8H,3,7,9-11H2,1-2H3,(H,17,20)(H,18,21)