N'-(2-phenoxyethyl)butanediamide

Systemtic Name: N'-(2-phenoxyethyl)butanediamide Openeye Name: N'-(2-phenoxyethyl)butanediamide CAS Name: N'-(2-phenoxyethyl)butanediamide IUPAC Name: N'-(2-phenoxyethyl)butanediamide Traditional Name: N'-(2-phenoxyethyl)succinamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3/c13-11(15)6-7-12(16)14-8-9-17-10-4-2-1-3-5-10/h1-5H,6-9H2,(H2,13,15)(H,14,16)