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

Systemtic Name: 2-[(4-methoxyphenyl)-(phenylmethyl)amino]-N-(3-methyl-1,2-oxazol-5-yl)ethanamide Openeye Name: 2-(N-benzyl-4-methoxy-anilino)-N-(3-methylisoxazol-5-yl)acetamide CAS Name: 2-(4-methoxy-N-(phenylmethyl)anilino)-N-(3-methyl-5-isoxazolyl)acetamide IUPAC Name: 2-(N-benzyl-4-methoxyanilino)-N-(3-methyl-1,2-oxazol-5-yl)acetamide Traditional Name: 2-(N-benzyl-4-methoxy-anilino)-N-(3-methylisoxazol-5-yl)acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)CN(CC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NOC(=C1)NC(=O)CN(CC2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O3/c1-15-12-20(26-22-15)21-19(24)14-23(13-16-6-4-3-5-7-16)17-8-10-18(25-2)11-9-17/h3-12H,13-14H2,1-2H3,(H,21,24)