[1-(2,2-diethoxyethyl)pyrrol-2-yl]-(4-methylphenyl)methanone

Systemtic Name: [1-(2,2-diethoxyethyl)pyrrol-2-yl]-(4-methylphenyl)methanone Openeye Name: [1-(2,2-diethoxyethyl)pyrrol-2-yl]-(p-tolyl)methanone CAS Name: [1-(2,2-diethoxyethyl)-2-pyrrolyl]-(4-methylphenyl)methanone IUPAC Name: [1-(2,2-diethoxyethyl)pyrrol-2-yl]-(4-methylphenyl)methanone Traditional Name: [1-(2,2-diethoxyethyl)pyrrol-2-yl]-(p-tolyl)methanone Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN1C=CC=C1C(=O)C2=CC=C(C=C2)C)OCC

Isomeric SMILES

CCOC(CN1C=CC=C1C(=O)C2=CC=C(C=C2)C)OCC

InChI

InChI=1S/C18H23NO3/c1-4-21-17(22-5-2)13-19-12-6-7-16(19)18(20)15-10-8-14(3)9-11-15/h6-12,17H,4-5,13H2,1-3H3