[2-(3-methoxyphenyl)azetidin-1-yl]-(4-propylphenyl)methanone

Systemtic Name: [2-(3-methoxyphenyl)azetidin-1-yl]-(4-propylphenyl)methanone Openeye Name: [2-(3-methoxyphenyl)azetidin-1-yl]-(4-propylphenyl)methanone CAS Name: [2-(3-methoxyphenyl)-1-azetidinyl]-(4-propylphenyl)methanone IUPAC Name: [2-(3-methoxyphenyl)azetidin-1-yl]-(4-propylphenyl)methanone Traditional Name: [2-(3-methoxyphenyl)azetidin-1-yl]-(4-propylphenyl)methanone Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)N2CCC2C3=CC(=CC=C3)OC

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)N2CCC2C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H23NO2/c1-3-5-15-8-10-16(11-9-15)20(22)21-13-12-19(21)17-6-4-7-18(14-17)23-2/h4,6-11,14,19H,3,5,12-13H2,1-2H3