N-[(3,4-dimethoxyphenyl)methyl]-4-(4-methoxyphenoxy)butanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(4-methoxyphenoxy)butanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(4-methoxyphenoxy)butanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(4-methoxyphenoxy)butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-veratryl-butyramide Formula: C20H25NO5 MolecularWeight: 359.4162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H25NO5/c1-23-16-7-9-17(10-8-16)26-12-4-5-20(22)21-14-15-6-11-18(24-2)19(13-15)25-3/h6-11,13H,4-5,12,14H2,1-3H3,(H,21,22)