N-[2-(3-methoxyphenyl)carbonyl-1-benzofuran-3-yl]-3-phenyl-propanamide

Systemtic Name: N-[2-(3-methoxyphenyl)carbonyl-1-benzofuran-3-yl]-3-phenyl-propanamide Openeye Name: N-[2-(3-methoxybenzoyl)benzofuran-3-yl]-3-phenyl-propanamide CAS Name: N-[2-[(3-methoxyphenyl)-oxomethyl]-3-benzofuranyl]-3-phenylpropanamide IUPAC Name: N-[2-(3-methoxybenzoyl)-1-benzofuran-3-yl]-3-phenylpropanamide Traditional Name: N-(2-m-anisoylbenzofuran-3-yl)-3-phenyl-propionamide Formula: C25H21NO4 MolecularWeight: 399.43854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C25H21NO4/c1-29-19-11-7-10-18(16-19)24(28)25-23(20-12-5-6-13-21(20)30-25)26-22(27)15-14-17-8-3-2-4-9-17/h2-13,16H,14-15H2,1H3,(H,26,27)