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

Systemtic Name: N',N'-bis(2-azanyl-2-oxidanylidene-ethyl)-N-(4-ethoxyphenyl)butanediamide Openeye Name: N',N'-bis(2-amino-2-oxo-ethyl)-N-(4-ethoxyphenyl)butanediamide CAS Name: N',N'-bis(2-amino-2-oxoethyl)-N-(4-ethoxyphenyl)butanediamide IUPAC Name: N',N'-bis(2-amino-2-oxoethyl)-N-(4-ethoxyphenyl)butanediamide Traditional Name: N',N'-bis(2-amino-2-keto-ethyl)-N-p-phenetyl-succinamide Formula: C16H22N4O5 MolecularWeight: 350.36968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)N(CC(=O)N)CC(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)N(CC(=O)N)CC(=O)N

InChI

InChI=1S/C16H22N4O5/c1-2-25-12-5-3-11(4-6-12)19-15(23)7-8-16(24)20(9-13(17)21)10-14(18)22/h3-6H,2,7-10H2,1H3,(H2,17,21)(H2,18,22)(H,19,23)