N-(2-methoxyphenyl)-2-phenoxy-butanamide

Systemtic Name: N-(2-methoxyphenyl)-2-phenoxy-butanamide Openeye Name: N-(2-methoxyphenyl)-2-phenoxy-butanamide CAS Name: N-(2-methoxyphenyl)-2-phenoxybutanamide IUPAC Name: N-(2-methoxyphenyl)-2-phenoxybutanamide Traditional Name: N-(2-methoxyphenyl)-2-phenoxy-butyramide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1OC)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1OC)OC2=CC=CC=C2

InChI

InChI=1S/C17H19NO3/c1-3-15(21-13-9-5-4-6-10-13)17(19)18-14-11-7-8-12-16(14)20-2/h4-12,15H,3H2,1-2H3,(H,18,19)