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

Systemtic Name: N-[4-(1-benzofuran-2-yl)phenyl]-2-(2,3-dimethylphenoxy)propanamide Openeye Name: N-[4-(benzofuran-2-yl)phenyl]-2-(2,3-dimethylphenoxy)propanamide CAS Name: N-[4-(2-benzofuranyl)phenyl]-2-(2,3-dimethylphenoxy)propanamide IUPAC Name: N-[4-(1-benzofuran-2-yl)phenyl]-2-(2,3-dimethylphenoxy)propanamide Traditional Name: N-[4-(benzofuran-2-yl)phenyl]-2-(2,3-dimethylphenoxy)propionamide Formula: C25H23NO3 MolecularWeight: 385.45502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)C(=O)NC2=CC=C(C=C2)C3=CC4=CC=CC=C4O3)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC(C)C(=O)NC2=CC=C(C=C2)C3=CC4=CC=CC=C4O3)C

InChI

InChI=1S/C25H23NO3/c1-16-7-6-10-22(17(16)2)28-18(3)25(27)26-21-13-11-19(12-14-21)24-15-20-8-4-5-9-23(20)29-24/h4-15,18H,1-3H3,(H,26,27)