N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(3-oxobutyl)phenoxy]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(3-oxobutyl)phenoxy]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(3-oxobutyl)phenoxy]acetamide Traditional Name: 2-[4-(3-ketobutyl)phenoxy]-N-veratryl-acetamide Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC=C(C=C1)OCC(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)CCC1=CC=C(C=C1)OCC(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H25NO5/c1-15(23)4-5-16-6-9-18(10-7-16)27-14-21(24)22-13-17-8-11-19(25-2)20(12-17)26-3/h6-12H,4-5,13-14H2,1-3H3,(H,22,24)