N-(3-tert-butyl-1,2-oxazol-5-yl)-2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(3-tert-butyl-1,2-oxazol-5-yl)-2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanamide Openeye Name: 2-(N-benzyl-4-methoxy-anilino)-N-(3-tert-butylisoxazol-5-yl)acetamide CAS Name: N-(3-tert-butyl-5-isoxazolyl)-2-(4-methoxy-N-(phenylmethyl)anilino)acetamide IUPAC Name: 2-(N-benzyl-4-methoxyanilino)-N-(3-tert-butyl-1,2-oxazol-5-yl)acetamide Traditional Name: 2-(N-benzyl-4-methoxy-anilino)-N-(3-tert-butylisoxazol-5-yl)acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=C1)NC(=O)CN(CC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C1=NOC(=C1)NC(=O)CN(CC2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27N3O3/c1-23(2,3)20-14-22(29-25-20)24-21(27)16-26(15-17-8-6-5-7-9-17)18-10-12-19(28-4)13-11-18/h5-14H,15-16H2,1-4H3,(H,24,27)