2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-(propylcarbamoyl)acetamide CAS Name: 2-[(2,4-dimethylphenyl)methyl-methylamino]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[(2,4-dimethylphenyl)methyl-methylamino]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[(2,4-dimethylbenzyl)-methyl-amino]-N-(propylcarbamoyl)acetamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CN(C)CC1=C(C=C(C=C1)C)C

Isomeric SMILES

CCCNC(=O)NC(=O)CN(C)CC1=C(C=C(C=C1)C)C

InChI

InChI=1S/C16H25N3O2/c1-5-8-17-16(21)18-15(20)11-19(4)10-14-7-6-12(2)9-13(14)3/h6-7,9H,5,8,10-11H2,1-4H3,(H2,17,18,20,21)