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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2(CC(=O)N2C3=CC=CC=C3OC)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2(CC(=O)N2C3=CC=CC=C3OC)C(=O)NC4=CC=CC=C4OC

InChI

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