4-[2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-[[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-2-oxoethoxy]benzamide Traditional Name: 4-[2-[[2-(cyclopropylamino)-2-keto-ethyl]-methyl-amino]-2-keto-ethoxy]benzamide Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C(=O)COC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CN(CC(=O)NC1CC1)C(=O)COC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C15H19N3O4/c1-18(8-13(19)17-11-4-5-11)14(20)9-22-12-6-2-10(3-7-12)15(16)21/h2-3,6-7,11H,4-5,8-9H2,1H3,(H2,16,21)(H,17,19)