(3,5-ditert-butylphenyl)-(3-phenylazetidin-1-yl)methanone

Systemtic Name: (3,5-ditert-butylphenyl)-(3-phenylazetidin-1-yl)methanone Openeye Name: (3,5-ditert-butylphenyl)-(3-phenylazetidin-1-yl)methanone CAS Name: (3,5-ditert-butylphenyl)-(3-phenyl-1-azetidinyl)methanone IUPAC Name: (3,5-ditert-butylphenyl)-(3-phenylazetidin-1-yl)methanone Traditional Name: (3,5-ditert-butylphenyl)-(3-phenylazetidin-1-yl)methanone Formula: C24H31NO MolecularWeight: 349.50904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1)C(=O)N2CC(C2)C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1)C(=O)N2CC(C2)C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C24H31NO/c1-23(2,3)20-12-18(13-21(14-20)24(4,5)6)22(26)25-15-19(16-25)17-10-8-7-9-11-17/h7-14,19H,15-16H2,1-6H3