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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-4-(5-phenyloxazol-2-yl)butanamide CAS Name: N-[(3-methoxyphenyl)methyl]-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: N-m-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(=C1)CNC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3

InChI

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