2-(3,4-dimethylphenoxy)-N-[2-(4-methoxyphenyl)carbonyl-1-benzofuran-3-yl]propanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[2-(4-methoxyphenyl)carbonyl-1-benzofuran-3-yl]propanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[2-(4-methoxybenzoyl)benzofuran-3-yl]propanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[2-[(4-methoxyphenyl)-oxomethyl]-3-benzofuranyl]propanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[2-(4-methoxybenzoyl)-1-benzofuran-3-yl]propanamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(2-p-anisoylbenzofuran-3-yl)propionamide Formula: C27H25NO5 MolecularWeight: 443.4911

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25NO5/c1-16-9-12-21(15-17(16)2)32-18(3)27(30)28-24-22-7-5-6-8-23(22)33-26(24)25(29)19-10-13-20(31-4)14-11-19/h5-15,18H,1-4H3,(H,28,30)