N-(3-ethoxyphenyl)-2-phenoxy-butanamide

Systemtic Name: N-(3-ethoxyphenyl)-2-phenoxy-butanamide Openeye Name: N-(3-ethoxyphenyl)-2-phenoxy-butanamide CAS Name: N-(3-ethoxyphenyl)-2-phenoxybutanamide IUPAC Name: N-(3-ethoxyphenyl)-2-phenoxybutanamide Traditional Name: N-m-phenetyl-2-phenoxy-butyramide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/c1-3-17(22-15-10-6-5-7-11-15)18(20)19-14-9-8-12-16(13-14)21-4-2/h5-13,17H,3-4H2,1-2H3,(H,19,20)