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

Systemtic Name: N-[2-(4-hydroxyphenyl)ethyl]-3-[methyl(pentyl)amino]-4-pentoxy-benzamide Openeye Name: N-[2-(4-hydroxyphenyl)ethyl]-3-[methyl(pentyl)amino]-4-pentoxy-benzamide CAS Name: N-[2-(4-hydroxyphenyl)ethyl]-3-[methyl(pentyl)amino]-4-pentoxybenzamide IUPAC Name: N-[2-(4-hydroxyphenyl)ethyl]-3-[methyl(pentyl)amino]-4-pentoxybenzamide Traditional Name: 4-amoxy-3-[amyl(methyl)amino]-N-[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(=C1)C(=O)NCCC2=CC=C(C=C2)O)OCCCCC

Isomeric SMILES

CCCCCN(C)C1=C(C=CC(=C1)C(=O)NCCC2=CC=C(C=C2)O)OCCCCC

InChI

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