3-(4-chlorophenyl)-4-(2-methoxy-3-phenylmethoxy-phenyl)-2,2-dimethyl-4-oxidanyl-butanamide

Systemtic Name: 3-(4-chlorophenyl)-4-(2-methoxy-3-phenylmethoxy-phenyl)-2,2-dimethyl-4-oxidanyl-butanamide Openeye Name: 4-(3-benzyloxy-2-methoxy-phenyl)-3-(4-chlorophenyl)-4-hydroxy-2,2-dimethyl-butanamide CAS Name: 3-(4-chlorophenyl)-4-hydroxy-4-(2-methoxy-3-phenylmethoxyphenyl)-2,2-dimethylbutanamide IUPAC Name: 3-(4-chlorophenyl)-4-hydroxy-4-(2-methoxy-3-phenylmethoxyphenyl)-2,2-dimethylbutanamide Traditional Name: 4-(3-benzoxy-2-methoxy-phenyl)-3-(4-chlorophenyl)-4-hydroxy-2,2-dimethyl-butyramide Formula: C26H28ClNO4 MolecularWeight: 453.95782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C1=CC=C(C=C1)Cl)C(C2=C(C(=CC=C2)OCC3=CC=CC=C3)OC)O)C(=O)N

Isomeric SMILES

CC(C)(C(C1=CC=C(C=C1)Cl)C(C2=C(C(=CC=C2)OCC3=CC=CC=C3)OC)O)C(=O)N

InChI

InChI=1S/C26H28ClNO4/c1-26(2,25(28)30)22(18-12-14-19(27)15-13-18)23(29)20-10-7-11-21(24(20)31-3)32-16-17-8-5-4-6-9-17/h4-15,22-23,29H,16H2,1-3H3,(H2,28,30)