N-[2-(3-chloranyl-4-methoxy-phenyl)carbonyl-1-benzofuran-3-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)propanamide

Systemtic Name: N-[2-(3-chloranyl-4-methoxy-phenyl)carbonyl-1-benzofuran-3-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)propanamide Openeye Name: N-[2-(3-chloro-4-methoxy-benzoyl)benzofuran-3-yl]-2-(2-isopropyl-5-methyl-phenoxy)propanamide CAS Name: N-[2-[(3-chloro-4-methoxyphenyl)-oxomethyl]-3-benzofuranyl]-2-(5-methyl-2-propan-2-ylphenoxy)propanamide IUPAC Name: N-[2-(3-chloro-4-methoxybenzoyl)-1-benzofuran-3-yl]-2-(5-methyl-2-propan-2-ylphenoxy)propanamide Traditional Name: N-[2-(3-chloro-4-methoxy-benzoyl)benzofuran-3-yl]-2-(2-isopropyl-5-methyl-phenoxy)propionamide Formula: C29H28ClNO5 MolecularWeight: 505.98932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OC(C)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OC(C)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C29H28ClNO5/c1-16(2)20-12-10-17(3)14-25(20)35-18(4)29(33)31-26-21-8-6-7-9-23(21)36-28(26)27(32)19-11-13-24(34-5)22(30)15-19/h6-16,18H,1-5H3,(H,31,33)