N'-(2-azanyl-2-oxidanylidene-ethyl)-N-phenethyl-butanediamide

Systemtic Name: N'-(2-azanyl-2-oxidanylidene-ethyl)-N-phenethyl-butanediamide Openeye Name: N'-(2-amino-2-oxo-ethyl)-N-phenethyl-butanediamide CAS Name: N'-(2-amino-2-oxoethyl)-N-phenethylbutanediamide IUPAC Name: N'-(2-amino-2-oxoethyl)-N-phenethylbutanediamide Traditional Name: N'-(2-amino-2-keto-ethyl)-N-phenethyl-succinamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CCC(=O)NCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CCC(=O)NCC(=O)N

InChI

InChI=1S/C14H19N3O3/c15-12(18)10-17-14(20)7-6-13(19)16-9-8-11-4-2-1-3-5-11/h1-5H,6-10H2,(H2,15,18)(H,16,19)(H,17,20)