3-[di(propan-2-yl)amino]-N-(3-phenoxyphenyl)azetidine-1-carboxamide

Systemtic Name: 3-[di(propan-2-yl)amino]-N-(3-phenoxyphenyl)azetidine-1-carboxamide Openeye Name: 3-(diisopropylamino)-N-(3-phenoxyphenyl)azetidine-1-carboxamide CAS Name: 3-[di(propan-2-yl)amino]-N-(3-phenoxyphenyl)-1-azetidinecarboxamide IUPAC Name: 3-[di(propan-2-yl)amino]-N-(3-phenoxyphenyl)azetidine-1-carboxamide Traditional Name: 3-(diisopropylamino)-N-(3-phenoxyphenyl)azetidine-1-carboxamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1CN(C1)C(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3)C(C)C

Isomeric SMILES

CC(C)N(C1CN(C1)C(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C22H29N3O2/c1-16(2)25(17(3)4)19-14-24(15-19)22(26)23-18-9-8-12-21(13-18)27-20-10-6-5-7-11-20/h5-13,16-17,19H,14-15H2,1-4H3,(H,23,26)