3-[(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)amino]-N-(4-phenoxyphenyl)azetidine-1-carboxamide

Systemtic Name: 3-[(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)amino]-N-(4-phenoxyphenyl)azetidine-1-carboxamide Openeye Name: 3-[(2-amino-2-oxo-1-phenyl-ethyl)amino]-N-(4-phenoxyphenyl)azetidine-1-carboxamide CAS Name: 3-[(2-amino-2-oxo-1-phenylethyl)amino]-N-(4-phenoxyphenyl)-1-azetidinecarboxamide IUPAC Name: 3-[(2-amino-2-oxo-1-phenylethyl)amino]-N-(4-phenoxyphenyl)azetidine-1-carboxamide Traditional Name: 3-[(2-amino-2-keto-1-phenyl-ethyl)amino]-N-(4-phenoxyphenyl)azetidine-1-carboxamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)NC(C4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1C(CN1C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)NC(C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C24H24N4O3/c25-23(29)22(17-7-3-1-4-8-17)26-19-15-28(16-19)24(30)27-18-11-13-21(14-12-18)31-20-9-5-2-6-10-20/h1-14,19,22,26H,15-16H2,(H2,25,29)(H,27,30)