N-[(3,5-dimethoxy-4-pentoxy-phenyl)methyl]-N-[3-(hydroxymethyl)phenyl]ethanamide

Systemtic Name: N-[(3,5-dimethoxy-4-pentoxy-phenyl)methyl]-N-[3-(hydroxymethyl)phenyl]ethanamide Openeye Name: N-[(3,5-dimethoxy-4-pentoxy-phenyl)methyl]-N-[3-(hydroxymethyl)phenyl]acetamide CAS Name: N-[(3,5-dimethoxy-4-pentoxyphenyl)methyl]-N-[3-(hydroxymethyl)phenyl]acetamide IUPAC Name: N-[(3,5-dimethoxy-4-pentoxyphenyl)methyl]-N-[3-(hydroxymethyl)phenyl]acetamide Traditional Name: N-(4-amoxy-3,5-dimethoxy-benzyl)-N-(3-methylolphenyl)acetamide Formula: C23H31NO5 MolecularWeight: 401.49594

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1OC)CN(C2=CC=CC(=C2)CO)C(=O)C)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1OC)CN(C2=CC=CC(=C2)CO)C(=O)C)OC

InChI

InChI=1S/C23H31NO5/c1-5-6-7-11-29-23-21(27-3)13-19(14-22(23)28-4)15-24(17(2)26)20-10-8-9-18(12-20)16-25/h8-10,12-14,25H,5-7,11,15-16H2,1-4H3