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

Systemtic Name: 2-(3-methoxyphenoxy)-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-2-(3-methoxyphenoxy)butanamide CAS Name: 2-(3-methoxyphenoxy)-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-2-(3-methoxyphenoxy)butanamide Traditional Name: N-benzyl-2-(3-methoxyphenoxy)butyramide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC=C1)OC2=CC=CC(=C2)OC

Isomeric SMILES

CCC(C(=O)NCC1=CC=CC=C1)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C18H21NO3/c1-3-17(22-16-11-7-10-15(12-16)21-2)18(20)19-13-14-8-5-4-6-9-14/h4-12,17H,3,13H2,1-2H3,(H,19,20)