N'-(2-phenylazanylethyl)butanediamide

Systemtic Name: N'-(2-phenylazanylethyl)butanediamide Openeye Name: N'-(2-anilinoethyl)butanediamide CAS Name: N'-(2-anilinoethyl)butanediamide IUPAC Name: N'-(2-anilinoethyl)butanediamide Traditional Name: N'-(2-anilinoethyl)succinamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCCNC(=O)CCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NCCNC(=O)CCC(=O)N

InChI

InChI=1S/C12H17N3O2/c13-11(16)6-7-12(17)15-9-8-14-10-4-2-1-3-5-10/h1-5,14H,6-9H2,(H2,13,16)(H,15,17)