2-[1-cyclopropylethyl(methyl)amino]-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-[1-cyclopropylethyl(methyl)amino]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[1-cyclopropylethyl(methyl)amino]-N-(propylcarbamoyl)acetamide CAS Name: 2-[1-cyclopropylethyl(methyl)amino]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[1-cyclopropylethyl(methyl)amino]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[1-cyclopropylethyl(methyl)amino]-N-(propylcarbamoyl)acetamide Formula: C12H23N3O2 MolecularWeight: 241.32992

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CN(C)C(C)C1CC1

Isomeric SMILES

CCCNC(=O)NC(=O)CN(C)C(C)C1CC1

InChI

InChI=1S/C12H23N3O2/c1-4-7-13-12(17)14-11(16)8-15(3)9(2)10-5-6-10/h9-10H,4-8H2,1-3H3,(H2,13,14,16,17)