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

Systemtic Name: 2-(4-dimethylaminophenyl)-4-oxidanylidene-N,1-bis(4-propan-2-ylphenyl)azetidine-2-carboxamide Openeye Name: 2-(4-dimethylaminophenyl)-N,1-bis(4-isopropylphenyl)-4-oxo-azetidine-2-carboxamide CAS Name: 2-(4-dimethylaminophenyl)-4-oxo-N,1-bis(4-propan-2-ylphenyl)-2-azetidinecarboxamide IUPAC Name: 2-(4-dimethylaminophenyl)-4-oxo-N,1-bis(4-propan-2-ylphenyl)azetidine-2-carboxamide Traditional Name: 2-(4-dimethylaminophenyl)-4-keto-N,1-bis(p-cumenyl)azetidine-2-carboxamide Formula: C30H35N3O2 MolecularWeight: 469.6178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C2(CC(=O)N2C3=CC=C(C=C3)C(C)C)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2(CC(=O)N2C3=CC=C(C=C3)C(C)C)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C30H35N3O2/c1-20(2)22-7-13-25(14-8-22)31-29(35)30(24-11-17-26(18-12-24)32(5)6)19-28(34)33(30)27-15-9-23(10-16-27)21(3)4/h7-18,20-21H,19H2,1-6H3,(H,31,35)