N-(cyclopropylcarbamoyl)-2-[methyl(2-phenoxyethyl)amino]ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[methyl(2-phenoxyethyl)amino]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[methyl(2-phenoxyethyl)amino]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[methyl(2-phenoxyethyl)amino]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[methyl(2-phenoxyethyl)amino]acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[methyl(2-phenoxyethyl)amino]acetamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)CC(=O)NC(=O)NC2CC2

Isomeric SMILES

CN(CCOC1=CC=CC=C1)CC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C15H21N3O3/c1-18(9-10-21-13-5-3-2-4-6-13)11-14(19)17-15(20)16-12-7-8-12/h2-6,12H,7-11H2,1H3,(H2,16,17,19,20)