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

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-3-(3,5-dimethylisoxazol-4-yl)propanamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-3-(3,5-dimethyl-4-isoxazolyl)propanamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-3-(3,5-dimethylisoxazol-4-yl)propionamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CCC(=O)NC(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC1=C(C(=NO1)C)CCC(=O)N[C@H](C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C18H20N2O3/c1-11-15(13(3)23-20-11)8-9-18(21)19-12(2)17-10-14-6-4-5-7-16(14)22-17/h4-7,10,12H,8-9H2,1-3H3,(H,19,21)/t12-/m1/s1