3-(dipropylamino)-N-(3-phenoxyphenyl)azetidine-1-carboxamide

Systemtic Name: 3-(dipropylamino)-N-(3-phenoxyphenyl)azetidine-1-carboxamide Openeye Name: 3-(dipropylamino)-N-(3-phenoxyphenyl)azetidine-1-carboxamide CAS Name: 3-(dipropylamino)-N-(3-phenoxyphenyl)-1-azetidinecarboxamide IUPAC Name: 3-(dipropylamino)-N-(3-phenoxyphenyl)azetidine-1-carboxamide Traditional Name: 3-(dipropylamino)-N-(3-phenoxyphenyl)azetidine-1-carboxamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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