N-[(3,4-dimethoxyphenyl)methyl]-2-(3-methoxyphenoxy)butanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(3-methoxyphenoxy)butanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(3-methoxyphenoxy)butanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(3-methoxyphenoxy)butanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(3-methoxyphenoxy)butanamide Traditional Name: 2-(3-methoxyphenoxy)-N-veratryl-butyramide Formula: C20H25NO5 MolecularWeight: 359.4162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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