N-(2-methoxyphenyl)-2-phenyl-azetidine-1-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-2-phenyl-azetidine-1-carboxamide Openeye Name: N-(2-methoxyphenyl)-2-phenyl-azetidine-1-carboxamide CAS Name: N-(2-methoxyphenyl)-2-phenyl-1-azetidinecarboxamide IUPAC Name: N-(2-methoxyphenyl)-2-phenylazetidine-1-carboxamide Traditional Name: N-(2-methoxyphenyl)-2-phenyl-azetidine-1-carboxamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CCC2C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CCC2C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O2/c1-21-16-10-6-5-9-14(16)18-17(20)19-12-11-15(19)13-7-3-2-4-8-13/h2-10,15H,11-12H2,1H3,(H,18,20)