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

Systemtic Name: N-(3-methoxyphenyl)-2-phenoxy-butanamide Openeye Name: N-(3-methoxyphenyl)-2-phenoxy-butanamide CAS Name: N-(3-methoxyphenyl)-2-phenoxybutanamide IUPAC Name: N-(3-methoxyphenyl)-2-phenoxybutanamide Traditional Name: N-(3-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=C1)OC)OC2=CC=CC=C2

Isomeric SMILES

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

InChI

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