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

Systemtic Name: 2-[(2,4-dichlorophenyl)methyl-methyl-amino]-N-(3-methylbutylcarbamoyl)ethanamide Openeye Name: 2-[(2,4-dichlorophenyl)methyl-methyl-amino]-N-(isopentylcarbamoyl)acetamide CAS Name: 2-[(2,4-dichlorophenyl)methyl-methylamino]-N-[(3-methylbutylamino)-oxomethyl]acetamide IUPAC Name: 2-[(2,4-dichlorophenyl)methyl-methylamino]-N-(3-methylbutylcarbamoyl)acetamide Traditional Name: 2-[(2,4-dichlorobenzyl)-methyl-amino]-N-(isoamylcarbamoyl)acetamide Formula: C16H23Cl2N3O2 MolecularWeight: 360.27872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23Cl2N3O2/c1-11(2)6-7-19-16(23)20-15(22)10-21(3)9-12-4-5-13(17)8-14(12)18/h4-5,8,11H,6-7,9-10H2,1-3H3,(H2,19,20,22,23)