2-(4-dimethylaminophenyl)-N,1-bis(3-methoxyphenyl)-4-oxidanylidene-azetidine-2-carboxamide

Systemtic Name: 2-(4-dimethylaminophenyl)-N,1-bis(3-methoxyphenyl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: 2-(4-dimethylaminophenyl)-N,1-bis(3-methoxyphenyl)-4-oxo-azetidine-2-carboxamide CAS Name: 2-(4-dimethylaminophenyl)-N,1-bis(3-methoxyphenyl)-4-oxo-2-azetidinecarboxamide IUPAC Name: 2-(4-dimethylaminophenyl)-N,1-bis(3-methoxyphenyl)-4-oxoazetidine-2-carboxamide Traditional Name: 2-(4-dimethylaminophenyl)-4-keto-N,1-bis(3-methoxyphenyl)azetidine-2-carboxamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2(CC(=O)N2C3=CC(=CC=C3)OC)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2(CC(=O)N2C3=CC(=CC=C3)OC)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C26H27N3O4/c1-28(2)20-13-11-18(12-14-20)26(25(31)27-19-7-5-9-22(15-19)32-3)17-24(30)29(26)21-8-6-10-23(16-21)33-4/h5-16H,17H2,1-4H3,(H,27,31)