2-[(4-chlorophenyl)methyl-methyl-amino]-N-(3-methylbutylcarbamoyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-(3-methylbutylcarbamoyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-(isopentylcarbamoyl)acetamide CAS Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-[(3-methylbutylamino)-oxomethyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-(3-methylbutylcarbamoyl)acetamide Traditional Name: 2-[(4-chlorobenzyl)-methyl-amino]-N-(isoamylcarbamoyl)acetamide Formula: C16H24ClN3O2 MolecularWeight: 325.83366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)NC(=O)CN(C)CC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)CCNC(=O)NC(=O)CN(C)CC1=CC=C(C=C1)Cl

InChI

InChI=1S/C16H24ClN3O2/c1-12(2)8-9-18-16(22)19-15(21)11-20(3)10-13-4-6-14(17)7-5-13/h4-7,12H,8-11H2,1-3H3,(H2,18,19,21,22)