2-(3-methoxyphenoxy)-N-phenyl-butanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-phenyl-butanamide Openeye Name: 2-(3-methoxyphenoxy)-N-phenyl-butanamide CAS Name: 2-(3-methoxyphenoxy)-N-phenylbutanamide IUPAC Name: 2-(3-methoxyphenoxy)-N-phenylbutanamide Traditional Name: 2-(3-methoxyphenoxy)-N-phenyl-butyramide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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