N-(3-methylbutan-2-yl)-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-(3-methylbutan-2-yl)-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-(1,2-dimethylpropyl)-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-(3-methylbutan-2-yl)-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(3-methylbutan-2-yl)-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(1,2-dimethylpropyl)-2-[(2-phenoxyacetyl)amino]acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CNC(=O)COC1=CC=CC=C1

Isomeric SMILES

CC(C)C(C)NC(=O)CNC(=O)COC1=CC=CC=C1

InChI

InChI=1S/C15H22N2O3/c1-11(2)12(3)17-14(18)9-16-15(19)10-20-13-7-5-4-6-8-13/h4-8,11-12H,9-10H2,1-3H3,(H,16,19)(H,17,18)