2-phenoxy-N-[4-(2-phenoxyethanoylamino)butyl]ethanamide

Systemtic Name: 2-phenoxy-N-[4-(2-phenoxyethanoylamino)butyl]ethanamide Openeye Name: 2-phenoxy-N-[4-[(2-phenoxyacetyl)amino]butyl]acetamide CAS Name: N-[4-[(1-oxo-2-phenoxyethyl)amino]butyl]-2-phenoxyacetamide IUPAC Name: 2-phenoxy-N-[4-[(2-phenoxyacetyl)amino]butyl]acetamide Traditional Name: 2-phenoxy-N-[4-[(2-phenoxyacetyl)amino]butyl]acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCCCCNC(=O)COC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCCCCNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O4/c23-19(15-25-17-9-3-1-4-10-17)21-13-7-8-14-22-20(24)16-26-18-11-5-2-6-12-18/h1-6,9-12H,7-8,13-16H2,(H,21,23)(H,22,24)