3-[bis(2-methylpropyl)amino]-N-(3-phenoxyphenyl)azetidine-1-carboxamide

Systemtic Name: 3-[bis(2-methylpropyl)amino]-N-(3-phenoxyphenyl)azetidine-1-carboxamide Openeye Name: 3-(diisobutylamino)-N-(3-phenoxyphenyl)azetidine-1-carboxamide CAS Name: 3-[bis(2-methylpropyl)amino]-N-(3-phenoxyphenyl)-1-azetidinecarboxamide IUPAC Name: 3-[bis(2-methylpropyl)amino]-N-(3-phenoxyphenyl)azetidine-1-carboxamide Traditional Name: 3-(diisobutylamino)-N-(3-phenoxyphenyl)azetidine-1-carboxamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O2/c1-18(2)14-26(15-19(3)4)21-16-27(17-21)24(28)25-20-9-8-12-23(13-20)29-22-10-6-5-7-11-22/h5-13,18-19,21H,14-17H2,1-4H3,(H,25,28)