4-(2-methoxyphenoxy)-N-(phenylmethyl)butanamide

Systemtic Name: 4-(2-methoxyphenoxy)-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-(2-methoxyphenoxy)butanamide CAS Name: 4-(2-methoxyphenoxy)-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-(2-methoxyphenoxy)butanamide Traditional Name: N-benzyl-4-(2-methoxyphenoxy)butyramide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1OCCCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H21NO3/c1-21-16-10-5-6-11-17(16)22-13-7-12-18(20)19-14-15-8-3-2-4-9-15/h2-6,8-11H,7,12-14H2,1H3,(H,19,20)