3-(1-benzamidopropyl)-N-(2-oxidanylidene-3-phenoxy-4-phenyl-azetidin-1-yl)benzamide

Systemtic Name: 3-(1-benzamidopropyl)-N-(2-oxidanylidene-3-phenoxy-4-phenyl-azetidin-1-yl)benzamide Openeye Name: 3-(1-benzamidopropyl)-N-(2-oxo-3-phenoxy-4-phenyl-azetidin-1-yl)benzamide CAS Name: 3-(1-benzamidopropyl)-N-(2-oxo-3-phenoxy-4-phenyl-1-azetidinyl)benzamide IUPAC Name: 3-(1-benzamidopropyl)-N-(2-oxo-3-phenoxy-4-phenylazetidin-1-yl)benzamide Traditional Name: 3-(1-benzamidopropyl)-N-(2-keto-3-phenoxy-4-phenyl-azetidin-1-yl)benzamide Formula: C32H29N3O4 MolecularWeight: 519.59036

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC(=C1)C(=O)NN2C(C(C2=O)OC3=CC=CC=C3)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CCC(C1=CC=CC(=C1)C(=O)NN2C(C(C2=O)OC3=CC=CC=C3)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H29N3O4/c1-2-27(33-30(36)23-15-8-4-9-16-23)24-17-12-18-25(21-24)31(37)34-35-28(22-13-6-3-7-14-22)29(32(35)38)39-26-19-10-5-11-20-26/h3-21,27-29H,2H2,1H3,(H,33,36)(H,34,37)