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

Systemtic Name: 2-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-3-[methyl(pentyl)amino]benzamide Openeye Name: 2-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-3-[methyl(pentyl)amino]benzamide CAS Name: 2-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-3-[methyl(pentyl)amino]benzamide IUPAC Name: 2-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-3-[methyl(pentyl)amino]benzamide Traditional Name: 3-[amyl(methyl)amino]-2-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-benzamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O3/c1-4-5-6-15-24(2)21-18(12-9-16-7-10-17(25)11-8-16)19(22(23)26)13-14-20(21)27-3/h7-8,10-11,13-14,25H,4-6,9,12,15H2,1-3H3,(H2,23,26)