2-[[2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[[2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[2-(5-acetamido-2-methoxy-anilino)-2-oxo-ethyl]-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[[2-(5-acetamido-2-methoxyanilino)-2-oxoethyl]-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-(5-acetamido-2-methoxyanilino)-2-oxoethyl]-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[[2-(5-acetamido-2-methoxy-anilino)-2-keto-ethyl]-methyl-amino]-N-cyclopropyl-acetamide Formula: C17H24N4O4 MolecularWeight: 348.39686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN(C)CC(=O)NC2CC2

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN(C)CC(=O)NC2CC2

InChI

InChI=1S/C17H24N4O4/c1-11(22)18-13-6-7-15(25-3)14(8-13)20-17(24)10-21(2)9-16(23)19-12-4-5-12/h6-8,12H,4-5,9-10H2,1-3H3,(H,18,22)(H,19,23)(H,20,24)