4-(4-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-p-anisyl-butyramide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CCCOC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23NO4/c1-22-16-7-5-15(6-8-16)14-20-19(21)4-3-13-24-18-11-9-17(23-2)10-12-18/h5-12H,3-4,13-14H2,1-2H3,(H,20,21)