N-(2-chloranyl-5-methyl-phenyl)-2-[4-[(4-hydroxyphenyl)methyl]phenoxy]-4,4-dimethyl-3-oxidanylidene-pentanamide

Systemtic Name: N-(2-chloranyl-5-methyl-phenyl)-2-[4-[(4-hydroxyphenyl)methyl]phenoxy]-4,4-dimethyl-3-oxidanylidene-pentanamide Openeye Name: N-(2-chloro-5-methyl-phenyl)-2-[4-[(4-hydroxyphenyl)methyl]phenoxy]-4,4-dimethyl-3-oxo-pentanamide CAS Name: N-(2-chloro-5-methylphenyl)-2-[4-[(4-hydroxyphenyl)methyl]phenoxy]-4,4-dimethyl-3-oxopentanamide IUPAC Name: N-(2-chloro-5-methylphenyl)-2-[4-[(4-hydroxyphenyl)methyl]phenoxy]-4,4-dimethyl-3-oxopentanamide Traditional Name: N-(2-chloro-5-methyl-phenyl)-2-[4-(4-hydroxybenzyl)phenoxy]-3-keto-4,4-dimethyl-valeramide Formula: C27H28ClNO4 MolecularWeight: 465.96852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)NC(=O)C(C(=O)C(C)(C)C)OC2=CC=C(C=C2)CC3=CC=C(C=C3)O

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)NC(=O)C(C(=O)C(C)(C)C)OC2=CC=C(C=C2)CC3=CC=C(C=C3)O

InChI

InChI=1S/C27H28ClNO4/c1-17-5-14-22(28)23(15-17)29-26(32)24(25(31)27(2,3)4)33-21-12-8-19(9-13-21)16-18-6-10-20(30)11-7-18/h5-15,24,30H,16H2,1-4H3,(H,29,32)