N-[(2-methoxyphenyl)methyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-4-(5-phenyloxazol-2-yl)butanamide CAS Name: N-[(2-methoxyphenyl)methyl]-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: N-o-anisyl-4-(5-phenyloxazol-2-yl)butyramide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3/c1-25-18-11-6-5-10-17(18)14-22-20(24)12-7-13-21-23-15-19(26-21)16-8-3-2-4-9-16/h2-6,8-11,15H,7,12-14H2,1H3,(H,22,24)