2-[methyl-[2-oxidanylidene-2-[(3-oxidanylidene-1-phenyl-butan-2-yl)amino]ethyl]amino]-N-propyl-ethanamide

Systemtic Name: 2-[methyl-[2-oxidanylidene-2-[(3-oxidanylidene-1-phenyl-butan-2-yl)amino]ethyl]amino]-N-propyl-ethanamide Openeye Name: 2-[[2-[(1-benzyl-2-oxo-propyl)amino]-2-oxo-ethyl]-methyl-amino]-N-propyl-acetamide CAS Name: 2-[methyl-[2-oxo-2-[(3-oxo-1-phenylbutan-2-yl)amino]ethyl]amino]-N-propylacetamide IUPAC Name: 2-[methyl-[2-oxo-2-[(3-oxo-1-phenylbutan-2-yl)amino]ethyl]amino]-N-propylacetamide Traditional Name: 2-[[2-[(1-benzyl-2-keto-propyl)amino]-2-keto-ethyl]-methyl-amino]-N-propyl-acetamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O3/c1-4-10-19-17(23)12-21(3)13-18(24)20-16(14(2)22)11-15-8-6-5-7-9-15/h5-9,16H,4,10-13H2,1-3H3,(H,19,23)(H,20,24)