2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-[[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-amino]-N-(2-phenoxyethyl)acetamide CAS Name: 2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-N-(2-phenoxyethyl)acetamide Traditional Name: 2-[[2-(cyclopropylamino)-2-keto-ethyl]-methyl-amino]-N-(2-phenoxyethyl)acetamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCOC1=CC=CC=C1)CC(=O)NC2CC2

Isomeric SMILES

CN(CC(=O)NCCOC1=CC=CC=C1)CC(=O)NC2CC2

InChI

InChI=1S/C16H23N3O3/c1-19(12-16(21)18-13-7-8-13)11-15(20)17-9-10-22-14-5-3-2-4-6-14/h2-6,13H,7-12H2,1H3,(H,17,20)(H,18,21)