2-[2-(4-hydroxyphenyl)ethyl]-N-methyl-4-oxidanyl-3-pentoxy-benzamide

Systemtic Name: 2-[2-(4-hydroxyphenyl)ethyl]-N-methyl-4-oxidanyl-3-pentoxy-benzamide Openeye Name: 4-hydroxy-2-[2-(4-hydroxyphenyl)ethyl]-N-methyl-3-pentoxy-benzamide CAS Name: 4-hydroxy-2-[2-(4-hydroxyphenyl)ethyl]-N-methyl-3-pentoxybenzamide IUPAC Name: 4-hydroxy-2-[2-(4-hydroxyphenyl)ethyl]-N-methyl-3-pentoxybenzamide Traditional Name: 3-amoxy-4-hydroxy-2-[2-(4-hydroxyphenyl)ethyl]-N-methyl-benzamide Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1CCC2=CC=C(C=C2)O)C(=O)NC)O

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1CCC2=CC=C(C=C2)O)C(=O)NC)O

InChI

InChI=1S/C21H27NO4/c1-3-4-5-14-26-20-17(11-8-15-6-9-16(23)10-7-15)18(21(25)22-2)12-13-19(20)24/h6-7,9-10,12-13,23-24H,3-5,8,11,14H2,1-2H3,(H,22,25)