N,N-diethyl-1-[methyl-(4-methylphenyl)amino]-4-oxidanylidene-3-phenoxy-2-phenyl-azetidine-2-carboxamide

Systemtic Name: N,N-diethyl-1-[methyl-(4-methylphenyl)amino]-4-oxidanylidene-3-phenoxy-2-phenyl-azetidine-2-carboxamide Openeye Name: 1-(N,4-dimethylanilino)-N,N-diethyl-4-oxo-3-phenoxy-2-phenyl-azetidine-2-carboxamide CAS Name: 1-(N,4-dimethylanilino)-N,N-diethyl-4-oxo-3-phenoxy-2-phenyl-2-azetidinecarboxamide IUPAC Name: 1-(N,4-dimethylanilino)-N,N-diethyl-4-oxo-3-phenoxy-2-phenylazetidine-2-carboxamide Traditional Name: 1-(N,4-dimethylanilino)-N,N-diethyl-4-keto-3-phenoxy-2-phenyl-azetidine-2-carboxamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1(C(C(=O)N1N(C)C2=CC=C(C=C2)C)OC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)C(=O)C1(C(C(=O)N1N(C)C2=CC=C(C=C2)C)OC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H31N3O3/c1-5-30(6-2)27(33)28(22-13-9-7-10-14-22)25(34-24-15-11-8-12-16-24)26(32)31(28)29(4)23-19-17-21(3)18-20-23/h7-20,25H,5-6H2,1-4H3