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

Systemtic Name: N-(3-methyl-1,2-oxazol-5-yl)-2-[(4-methylphenyl)-(phenylmethyl)amino]ethanamide Openeye Name: 2-(N-benzyl-4-methyl-anilino)-N-(3-methylisoxazol-5-yl)acetamide CAS Name: N-(3-methyl-5-isoxazolyl)-2-(4-methyl-N-(phenylmethyl)anilino)acetamide IUPAC Name: 2-(N-benzyl-4-methylanilino)-N-(3-methyl-1,2-oxazol-5-yl)acetamide Traditional Name: 2-(N-benzyl-4-methyl-anilino)-N-(3-methylisoxazol-5-yl)acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)NC3=CC(=NO3)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)NC3=CC(=NO3)C

InChI

InChI=1S/C20H21N3O2/c1-15-8-10-18(11-9-15)23(13-17-6-4-3-5-7-17)14-19(24)21-20-12-16(2)22-25-20/h3-12H,13-14H2,1-2H3,(H,21,24)