2-dicyclohexylphosphanyl-4-(2,6-dimethylphenyl)-N,N-di(propan-2-yl)benzamide

Systemtic Name: 2-dicyclohexylphosphanyl-4-(2,6-dimethylphenyl)-N,N-di(propan-2-yl)benzamide Openeye Name: 2-dicyclohexylphosphanyl-4-(2,6-dimethylphenyl)-N,N-diisopropyl-benzamide CAS Name: 2-dicyclohexylphosphino-4-(2,6-dimethylphenyl)-N,N-di(propan-2-yl)benzamide IUPAC Name: 2-dicyclohexylphosphanyl-4-(2,6-dimethylphenyl)-N,N-di(propan-2-yl)benzamide Traditional Name: 2-dicyclohexylphosphino-4-(2,6-dimethylphenyl)-N,N-diisopropyl-benzamide Formula: C33H48NOP MolecularWeight: 505.714081

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C2=CC(=C(C=C2)C(=O)N(C(C)C)C(C)C)P(C3CCCCC3)C4CCCCC4

Isomeric SMILES

CC1=C(C(=CC=C1)C)C2=CC(=C(C=C2)C(=O)N(C(C)C)C(C)C)P(C3CCCCC3)C4CCCCC4

InChI

InChI=1S/C33H48NOP/c1-23(2)34(24(3)4)33(35)30-21-20-27(32-25(5)14-13-15-26(32)6)22-31(30)36(28-16-9-7-10-17-28)29-18-11-8-12-19-29/h13-15,20-24,28-29H,7-12,16-19H2,1-6H3