N-[2-[5-methoxy-2-[(3-methoxyphenyl)methyl]-1-benzothiophen-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[5-methoxy-2-[(3-methoxyphenyl)methyl]-1-benzothiophen-3-yl]ethyl]ethanamide Openeye Name: N-[2-[5-methoxy-2-[(3-methoxyphenyl)methyl]benzothiophen-3-yl]ethyl]acetamide CAS Name: N-[2-[5-methoxy-2-[(3-methoxyphenyl)methyl]-1-benzothiophen-3-yl]ethyl]acetamide IUPAC Name: N-[2-[5-methoxy-2-[(3-methoxyphenyl)methyl]-1-benzothiophen-3-yl]ethyl]acetamide Traditional Name: N-[2-(2-m-anisyl-5-methoxy-benzothiophen-3-yl)ethyl]acetamide Formula: C21H23NO3S MolecularWeight: 369.47722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C(SC2=C1C=C(C=C2)OC)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)NCCC1=C(SC2=C1C=C(C=C2)OC)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H23NO3S/c1-14(23)22-10-9-18-19-13-17(25-3)7-8-20(19)26-21(18)12-15-5-4-6-16(11-15)24-2/h4-8,11,13H,9-10,12H2,1-3H3,(H,22,23)