3-(4-acetamidophenyl)-N-methyl-N-(phenylmethyl)-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name: 3-(4-acetamidophenyl)-N-methyl-N-(phenylmethyl)-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: 3-(4-acetamidophenyl)-N-benzyl-N-methyl-4,5-dihydroisoxazole-5-carboxamide CAS Name: 3-(4-acetamidophenyl)-N-methyl-N-(phenylmethyl)-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: 3-(4-acetamidophenyl)-N-benzyl-N-methyl-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: 3-(4-acetamidophenyl)-N-benzyl-N-methyl-2-isoxazoline-5-carboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NOC(C2)C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NOC(C2)C(=O)N(C)CC3=CC=CC=C3

InChI

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