N-[3-(dibutylamino)phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-(dibutylamino)phenyl]-2-phenoxy-ethanamide Openeye Name: N-[3-(dibutylamino)phenyl]-2-phenoxy-acetamide CAS Name: N-[3-(dibutylamino)phenyl]-2-phenoxyacetamide IUPAC Name: N-[3-(dibutylamino)phenyl]-2-phenoxyacetamide Traditional Name: N-[3-(dibutylamino)phenyl]-2-phenoxy-acetamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCCCN(CCCC)C1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C22H30N2O2/c1-3-5-15-24(16-6-4-2)20-12-10-11-19(17-20)23-22(25)18-26-21-13-8-7-9-14-21/h7-14,17H,3-6,15-16,18H2,1-2H3,(H,23,25)