N-(3-ethoxyphenyl)-4-phenoxy-butanamide

Systemtic Name: N-(3-ethoxyphenyl)-4-phenoxy-butanamide Openeye Name: N-(3-ethoxyphenyl)-4-phenoxy-butanamide CAS Name: N-(3-ethoxyphenyl)-4-phenoxybutanamide IUPAC Name: N-(3-ethoxyphenyl)-4-phenoxybutanamide Traditional Name: N-m-phenetyl-4-phenoxy-butyramide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C18H21NO3/c1-2-21-17-11-6-8-15(14-17)19-18(20)12-7-13-22-16-9-4-3-5-10-16/h3-6,8-11,14H,2,7,12-13H2,1H3,(H,19,20)