[1-(1-methoxybutan-2-yl)-2,5-dimethyl-pyrrol-3-yl]-phenyl-methanone

Systemtic Name: [1-(1-methoxybutan-2-yl)-2,5-dimethyl-pyrrol-3-yl]-phenyl-methanone Openeye Name: [1-[1-(methoxymethyl)propyl]-2,5-dimethyl-pyrrol-3-yl]-phenyl-methanone CAS Name: [1-(1-methoxybutan-2-yl)-2,5-dimethyl-3-pyrrolyl]-phenylmethanone IUPAC Name: [1-(1-methoxybutan-2-yl)-2,5-dimethylpyrrol-3-yl]-phenylmethanone Traditional Name: [1-[1-(methoxymethyl)propyl]-2,5-dimethyl-pyrrol-3-yl]-phenyl-methanone Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)N1C(=CC(=C1C)C(=O)C2=CC=CC=C2)C

Isomeric SMILES

CCC(COC)N1C(=CC(=C1C)C(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C18H23NO2/c1-5-16(12-21-4)19-13(2)11-17(14(19)3)18(20)15-9-7-6-8-10-15/h6-11,16H,5,12H2,1-4H3