N-[3-(2-methoxyethoxy)phenyl]-2-phenoxy-butanamide

Systemtic Name: N-[3-(2-methoxyethoxy)phenyl]-2-phenoxy-butanamide Openeye Name: N-[3-(2-methoxyethoxy)phenyl]-2-phenoxy-butanamide CAS Name: N-[3-(2-methoxyethoxy)phenyl]-2-phenoxybutanamide IUPAC Name: N-[3-(2-methoxyethoxy)phenyl]-2-phenoxybutanamide Traditional Name: N-[3-(2-methoxyethoxy)phenyl]-2-phenoxy-butyramide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC=C1)OCCOC)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NC1=CC(=CC=C1)OCCOC)OC2=CC=CC=C2

InChI

InChI=1S/C19H23NO4/c1-3-18(24-16-9-5-4-6-10-16)19(21)20-15-8-7-11-17(14-15)23-13-12-22-2/h4-11,14,18H,3,12-13H2,1-2H3,(H,20,21)