N-[1-benzofuran-2-yl(phenyl)methyl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide

Systemtic Name: N-[1-benzofuran-2-yl(phenyl)methyl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide Openeye Name: N-[benzofuran-2-yl(phenyl)methyl]-3-(3,5-dimethylisoxazol-4-yl)propanamide CAS Name: N-[2-benzofuranyl(phenyl)methyl]-3-(3,5-dimethyl-4-isoxazolyl)propanamide IUPAC Name: N-[1-benzofuran-2-yl(phenyl)methyl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide Traditional Name: N-[benzofuran-2-yl(phenyl)methyl]-3-(3,5-dimethylisoxazol-4-yl)propionamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CCC(=O)NC(C2=CC=CC=C2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(C(=NO1)C)CCC(=O)NC(C2=CC=CC=C2)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C23H22N2O3/c1-15-19(16(2)28-25-15)12-13-22(26)24-23(17-8-4-3-5-9-17)21-14-18-10-6-7-11-20(18)27-21/h3-11,14,23H,12-13H2,1-2H3,(H,24,26)