3-[(4-chlorophenyl)-(2-methylphenyl)methoxy]-N-methyl-N-(phenylmethyl)azetidine-1-carboxamide

Systemtic Name: 3-[(4-chlorophenyl)-(2-methylphenyl)methoxy]-N-methyl-N-(phenylmethyl)azetidine-1-carboxamide Openeye Name: N-benzyl-3-[(4-chlorophenyl)-(o-tolyl)methoxy]-N-methyl-azetidine-1-carboxamide CAS Name: 3-[(4-chlorophenyl)-(2-methylphenyl)methoxy]-N-methyl-N-(phenylmethyl)-1-azetidinecarboxamide IUPAC Name: N-benzyl-3-[(4-chlorophenyl)-(2-methylphenyl)methoxy]-N-methylazetidine-1-carboxamide Traditional Name: N-benzyl-3-[(4-chlorophenyl)-(o-tolyl)methoxy]-N-methyl-azetidine-1-carboxamide Formula: C26H27ClN2O2 MolecularWeight: 434.95778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=C(C=C2)Cl)OC3CN(C3)C(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=C(C=C2)Cl)OC3CN(C3)C(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C26H27ClN2O2/c1-19-8-6-7-11-24(19)25(21-12-14-22(27)15-13-21)31-23-17-29(18-23)26(30)28(2)16-20-9-4-3-5-10-20/h3-15,23,25H,16-18H2,1-2H3