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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)C(=O)CNC(=O)CC1=CC=CC=C1

Isomeric SMILES

CC(C)NC(=O)CN(C)C(=O)CNC(=O)CC1=CC=CC=C1

InChI

InChI=1S/C16H23N3O3/c1-12(2)18-15(21)11-19(3)16(22)10-17-14(20)9-13-7-5-4-6-8-13/h4-8,12H,9-11H2,1-3H3,(H,17,20)(H,18,21)