N-(2-ethanoylphenyl)-2-[methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethanamide

Systemtic Name: N-(2-ethanoylphenyl)-2-[methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethanamide Openeye Name: N-(2-acetylphenyl)-2-[[2-(isopropylamino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(2-acetylphenyl)-2-[methyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide IUPAC Name: N-(2-acetylphenyl)-2-[methyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide Traditional Name: N-(2-acetylphenyl)-2-[[2-(isopropylamino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)CC(=O)NC1=CC=CC=C1C(=O)C

Isomeric SMILES

CC(C)NC(=O)CN(C)CC(=O)NC1=CC=CC=C1C(=O)C

InChI

InChI=1S/C16H23N3O3/c1-11(2)17-15(21)9-19(4)10-16(22)18-14-8-6-5-7-13(14)12(3)20/h5-8,11H,9-10H2,1-4H3,(H,17,21)(H,18,22)