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

Systemtic Name: 2-[[4-methoxy-3-(phenylmethyl)phenyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)butanamide Openeye Name: 2-(3-benzyl-4-methoxy-anilino)-N-(5-methylisoxazol-3-yl)butanamide CAS Name: 2-[4-methoxy-3-(phenylmethyl)anilino]-N-(5-methyl-3-isoxazolyl)butanamide IUPAC Name: 2-(3-benzyl-4-methoxyanilino)-N-(5-methyl-1,2-oxazol-3-yl)butanamide Traditional Name: 2-(3-benzyl-4-methoxy-anilino)-N-(5-methylisoxazol-3-yl)butyramide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)NC2=CC(=C(C=C2)OC)CC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)NC2=CC(=C(C=C2)OC)CC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3/c1-4-19(22(26)24-21-12-15(2)28-25-21)23-18-10-11-20(27-3)17(14-18)13-16-8-6-5-7-9-16/h5-12,14,19,23H,4,13H2,1-3H3,(H,24,25,26)