2-(2-methoxy-4-methyl-phenoxy)-1-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]ethanone

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-1-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]ethanone Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)-1-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]ethanone CAS Name: 2-(2-methoxy-4-methylphenoxy)-1-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-3-pyrrolyl]ethanone IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-1-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethylpyrrol-3-yl]ethanone Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)-1-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]ethanone Formula: C25H29NO4 MolecularWeight: 407.50206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)C2=C(N(C(=C2)C)CCC3=CC=C(C=C3)OC)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)C2=C(N(C(=C2)C)CCC3=CC=C(C=C3)OC)C)OC

InChI

InChI=1S/C25H29NO4/c1-17-6-11-24(25(14-17)29-5)30-16-23(27)22-15-18(2)26(19(22)3)13-12-20-7-9-21(28-4)10-8-20/h6-11,14-15H,12-13,16H2,1-5H3