N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(4-cumylphenoxy)acetamide Formula: C25H26ClNO3 MolecularWeight: 423.93184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)COC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)COC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3

InChI

InChI=1S/C25H26ClNO3/c1-17-14-22(23(29-4)15-21(17)26)27-24(28)16-30-20-12-10-19(11-13-20)25(2,3)18-8-6-5-7-9-18/h5-15H,16H2,1-4H3,(H,27,28)