N',N'-bis(2-azanyl-2-oxidanylidene-ethyl)-N-(4-methoxyphenyl)butanediamide

Systemtic Name: N',N'-bis(2-azanyl-2-oxidanylidene-ethyl)-N-(4-methoxyphenyl)butanediamide Openeye Name: N',N'-bis(2-amino-2-oxo-ethyl)-N-(4-methoxyphenyl)butanediamide CAS Name: N',N'-bis(2-amino-2-oxoethyl)-N-(4-methoxyphenyl)butanediamide IUPAC Name: N',N'-bis(2-amino-2-oxoethyl)-N-(4-methoxyphenyl)butanediamide Traditional Name: N',N'-bis(2-amino-2-keto-ethyl)-N-(4-methoxyphenyl)succinamide Formula: C15H20N4O5 MolecularWeight: 336.3431

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCC(=O)N(CC(=O)N)CC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCC(=O)N(CC(=O)N)CC(=O)N

InChI

InChI=1S/C15H20N4O5/c1-24-11-4-2-10(3-5-11)18-14(22)6-7-15(23)19(8-12(16)20)9-13(17)21/h2-5H,6-9H2,1H3,(H2,16,20)(H2,17,21)(H,18,22)