N-[1-benzofuran-2-yl(phenyl)methyl]-3-(3,4-dimethoxyphenyl)propanamide

Systemtic Name: N-[1-benzofuran-2-yl(phenyl)methyl]-3-(3,4-dimethoxyphenyl)propanamide Openeye Name: N-[benzofuran-2-yl(phenyl)methyl]-3-(3,4-dimethoxyphenyl)propanamide CAS Name: N-[2-benzofuranyl(phenyl)methyl]-3-(3,4-dimethoxyphenyl)propanamide IUPAC Name: N-[1-benzofuran-2-yl(phenyl)methyl]-3-(3,4-dimethoxyphenyl)propanamide Traditional Name: N-[benzofuran-2-yl(phenyl)methyl]-3-(3,4-dimethoxyphenyl)propionamide Formula: C26H25NO4 MolecularWeight: 415.481

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC(C2=CC=CC=C2)C3=CC4=CC=CC=C4O3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC(C2=CC=CC=C2)C3=CC4=CC=CC=C4O3)OC

InChI

InChI=1S/C26H25NO4/c1-29-22-14-12-18(16-23(22)30-2)13-15-25(28)27-26(19-8-4-3-5-9-19)24-17-20-10-6-7-11-21(20)31-24/h3-12,14,16-17,26H,13,15H2,1-2H3,(H,27,28)