2-[2-(4-hydroxyphenyl)ethyl]-3-[methyl(pentyl)amino]-4-pentoxy-benzamide

Systemtic Name: 2-[2-(4-hydroxyphenyl)ethyl]-3-[methyl(pentyl)amino]-4-pentoxy-benzamide Openeye Name: 2-[2-(4-hydroxyphenyl)ethyl]-3-[methyl(pentyl)amino]-4-pentoxy-benzamide CAS Name: 2-[2-(4-hydroxyphenyl)ethyl]-3-[methyl(pentyl)amino]-4-pentoxybenzamide IUPAC Name: 2-[2-(4-hydroxyphenyl)ethyl]-3-[methyl(pentyl)amino]-4-pentoxybenzamide Traditional Name: 4-amoxy-3-[amyl(methyl)amino]-2-[2-(4-hydroxyphenyl)ethyl]benzamide Formula: C26H38N2O3 MolecularWeight: 426.59152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)C1=C(C=CC(=C1CCC2=CC=C(C=C2)O)C(=O)N)OCCCCC

Isomeric SMILES

CCCCCN(C)C1=C(C=CC(=C1CCC2=CC=C(C=C2)O)C(=O)N)OCCCCC

InChI

InChI=1S/C26H38N2O3/c1-4-6-8-18-28(3)25-22(15-12-20-10-13-21(29)14-11-20)23(26(27)30)16-17-24(25)31-19-9-7-5-2/h10-11,13-14,16-17,29H,4-9,12,15,18-19H2,1-3H3,(H2,27,30)