3-[1-(3-methylphenyl)ethylamino]-N-(4-phenoxyphenyl)azetidine-1-carboxamide

Systemtic Name: 3-[1-(3-methylphenyl)ethylamino]-N-(4-phenoxyphenyl)azetidine-1-carboxamide Openeye Name: 3-[1-(m-tolyl)ethylamino]-N-(4-phenoxyphenyl)azetidine-1-carboxamide CAS Name: 3-[1-(3-methylphenyl)ethylamino]-N-(4-phenoxyphenyl)-1-azetidinecarboxamide IUPAC Name: 3-[1-(3-methylphenyl)ethylamino]-N-(4-phenoxyphenyl)azetidine-1-carboxamide Traditional Name: 3-[1-(m-tolyl)ethylamino]-N-(4-phenoxyphenyl)azetidine-1-carboxamide Formula: C25H27N3O2 MolecularWeight: 401.50078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C)NC2CN(C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)C(C)NC2CN(C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O2/c1-18-7-6-8-20(15-18)19(2)26-22-16-28(17-22)25(29)27-21-11-13-24(14-12-21)30-23-9-4-3-5-10-23/h3-15,19,22,26H,16-17H2,1-2H3,(H,27,29)