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[1-(1-methoxy-4-methyl-pentan-2-yl)-2,5-dimethyl-pyrrol-3-yl]-phenyl-methanone

[1-(1-methoxy-4-methyl-pentan-2-yl)-2,5-dimethyl-pyrrol-3-yl]-phenyl-methanone

Systemtic Name:[1-(1-methoxy-4-methyl-pentan-2-yl)-2,5-dimethyl-pyrrol-3-yl]-phenyl-methanone
Openeye Name:[1-[1-(methoxymethyl)-3-methyl-butyl]-2,5-dimethyl-pyrrol-3-yl]-phenyl-methanone
CAS Name:[1-(1-methoxy-4-methylpentan-2-yl)-2,5-dimethyl-3-pyrrolyl]-phenylmethanone
IUPAC Name:[1-(1-methoxy-4-methylpentan-2-yl)-2,5-dimethylpyrrol-3-yl]-phenylmethanone
Traditional Name:[1-[1-(methoxymethyl)-3-methyl-butyl]-2,5-dimethyl-pyrrol-3-yl]-phenyl-methanone
Formula: C20H27NO2
MolecularWeight: 313.43388
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(CC(C)C)COC)C)C(=O)C2=CC=CC=C2


Isomeric SMILES

CC1=CC(=C(N1C(CC(C)C)COC)C)C(=O)C2=CC=CC=C2


InChI

InChI=1S/C20H27NO2/c1-14(2)11-18(13-23-5)21-15(3)12-19(16(21)4)20(22)17-9-7-6-8-10-17/h6-10,12,14,18H,11,13H2,1-5H3


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