N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-4-(3-methyl-4-propan-2-yl-phenoxy)butanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-4-(3-methyl-4-propan-2-yl-phenoxy)butanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-4-(4-isopropyl-3-methyl-phenoxy)butanamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-4-(3-methyl-4-propan-2-ylphenoxy)butanamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-4-(3-methyl-4-propan-2-ylphenoxy)butanamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-4-(4-isopropyl-3-methyl-phenoxy)butyramide Formula: C27H28ClNO3 MolecularWeight: 449.96912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C27H28ClNO3/c1-18(2)23-13-12-22(16-19(23)3)32-15-7-10-26(30)29-25-14-11-21(28)17-24(25)27(31)20-8-5-4-6-9-20/h4-6,8-9,11-14,16-18H,7,10,15H2,1-3H3,(H,29,30)