N-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-2-(methylsulfanylmethyl)-3-(pentylamino)benzamide

Systemtic Name: N-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-2-(methylsulfanylmethyl)-3-(pentylamino)benzamide Openeye Name: N-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-2-(methylsulfanylmethyl)-3-(pentylamino)benzamide CAS Name: N-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-2-[(methylthio)methyl]-3-(pentylamino)benzamide IUPAC Name: N-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-2-(methylsulfanylmethyl)-3-(pentylamino)benzamide Traditional Name: 3-(amylamino)-N-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-2-[(methylthio)methyl]benzamide Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=C(C=CC(=C1CSC)C(=O)NCCC2=CC=C(C=C2)O)OC

Isomeric SMILES

CCCCCNC1=C(C=CC(=C1CSC)C(=O)NCCC2=CC=C(C=C2)O)OC

InChI

InChI=1S/C23H32N2O3S/c1-4-5-6-14-24-22-20(16-29-3)19(11-12-21(22)28-2)23(27)25-15-13-17-7-9-18(26)10-8-17/h7-12,24,26H,4-6,13-16H2,1-3H3,(H,25,27)