(3-methoxy-4-methyl-phenyl)-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone

Systemtic Name: (3-methoxy-4-methyl-phenyl)-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: (3-methoxy-4-methyl-phenyl)-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: (3-methoxy-4-methylphenyl)-[2-(4-methoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: (3-methoxy-4-methylphenyl)-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: (3-methoxy-4-methyl-phenyl)-[2-(4-methoxyphenyl)pyrrolidino]methanone Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCCC2C3=CC=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCCC2C3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C20H23NO3/c1-14-6-7-16(13-19(14)24-3)20(22)21-12-4-5-18(21)15-8-10-17(23-2)11-9-15/h6-11,13,18H,4-5,12H2,1-3H3