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

Systemtic Name: N-[2-(4-ethoxyphenyl)carbonyl-1-benzofuran-3-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)propanamide Openeye Name: N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]-2-(2-isopropyl-5-methyl-phenoxy)propanamide CAS Name: N-[2-[(4-ethoxyphenyl)-oxomethyl]-3-benzofuranyl]-2-(5-methyl-2-propan-2-ylphenoxy)propanamide IUPAC Name: N-[2-(4-ethoxybenzoyl)-1-benzofuran-3-yl]-2-(5-methyl-2-propan-2-ylphenoxy)propanamide Traditional Name: N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]-2-(2-isopropyl-5-methyl-phenoxy)propionamide Formula: C30H31NO5 MolecularWeight: 485.57084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C(C)OC4=C(C=CC(=C4)C)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C(C)OC4=C(C=CC(=C4)C)C(C)C

InChI

InChI=1S/C30H31NO5/c1-6-34-22-14-12-21(13-15-22)28(32)29-27(24-9-7-8-10-25(24)36-29)31-30(33)20(5)35-26-17-19(4)11-16-23(26)18(2)3/h7-18,20H,6H2,1-5H3,(H,31,33)