2-(2H-chromen-3-yl)-4-oxidanylidene-N,1-bis(4-propan-2-ylphenyl)azetidine-2-carboxamide

Systemtic Name: 2-(2H-chromen-3-yl)-4-oxidanylidene-N,1-bis(4-propan-2-ylphenyl)azetidine-2-carboxamide Openeye Name: 2-(2H-chromen-3-yl)-N,1-bis(4-isopropylphenyl)-4-oxo-azetidine-2-carboxamide CAS Name: 2-(2H-1-benzopyran-3-yl)-4-oxo-N,1-bis(4-propan-2-ylphenyl)-2-azetidinecarboxamide IUPAC Name: 2-(2H-chromen-3-yl)-4-oxo-N,1-bis(4-propan-2-ylphenyl)azetidine-2-carboxamide Traditional Name: 2-(2H-chromen-3-yl)-4-keto-N,1-bis(p-cumenyl)azetidine-2-carboxamide Formula: C31H32N2O3 MolecularWeight: 480.59738

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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=CC5=CC=CC=C5OC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2(CC(=O)N2C3=CC=C(C=C3)C(C)C)C4=CC5=CC=CC=C5OC4

InChI

InChI=1S/C31H32N2O3/c1-20(2)22-9-13-26(14-10-22)32-30(35)31(25-17-24-7-5-6-8-28(24)36-19-25)18-29(34)33(31)27-15-11-23(12-16-27)21(3)4/h5-17,20-21H,18-19H2,1-4H3,(H,32,35)