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2-[1-(2-methoxy-5-methyl-phenyl)pyrrol-2-yl]-N-[2-(2-methoxyphenyl)ethyl]-2-oxidanyl-ethanamide

2-[1-(2-methoxy-5-methyl-phenyl)pyrrol-2-yl]-N-[2-(2-methoxyphenyl)ethyl]-2-oxidanyl-ethanamide

Systemtic Name:2-[1-(2-methoxy-5-methyl-phenyl)pyrrol-2-yl]-N-[2-(2-methoxyphenyl)ethyl]-2-oxidanyl-ethanamide
Openeye Name:2-hydroxy-2-[1-(2-methoxy-5-methyl-phenyl)pyrrol-2-yl]-N-[2-(2-methoxyphenyl)ethyl]acetamide
CAS Name:2-hydroxy-2-[1-(2-methoxy-5-methylphenyl)-2-pyrrolyl]-N-[2-(2-methoxyphenyl)ethyl]acetamide
IUPAC Name:2-hydroxy-2-[1-(2-methoxy-5-methylphenyl)pyrrol-2-yl]-N-[2-(2-methoxyphenyl)ethyl]acetamide
Traditional Name:2-hydroxy-2-[1-(2-methoxy-5-methyl-phenyl)pyrrol-2-yl]-N-[2-(2-methoxyphenyl)ethyl]acetamide
Formula: C23H26N2O4
MolecularWeight: 394.46354
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C=CC=C2C(C(=O)NCCC3=CC=CC=C3OC)O


Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C=CC=C2C(C(=O)NCCC3=CC=CC=C3OC)O


InChI

InChI=1S/C23H26N2O4/c1-16-10-11-21(29-3)19(15-16)25-14-6-8-18(25)22(26)23(27)24-13-12-17-7-4-5-9-20(17)28-2/h4-11,14-15,22,26H,12-13H2,1-3H3,(H,24,27)


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