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

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

Isomeric SMILES

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

InChI

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