N-[(2-methoxyphenyl)methyl]-4-phenoxy-butanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-4-phenoxy-butanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-4-phenoxy-butanamide CAS Name: N-[(2-methoxyphenyl)methyl]-4-phenoxybutanamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-4-phenoxybutanamide Traditional Name: N-o-anisyl-4-phenoxy-butyramide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CCCOC2=CC=CC=C2

InChI

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