2-[(3-chlorophenyl)methyl-methyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide Openeye Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide CAS Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-(5-methyl-3-isoxazolyl)-2-phenylacetamide IUPAC Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide Traditional Name: 2-[(3-chlorobenzyl)-methyl-amino]-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)N(C)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)N(C)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H20ClN3O2/c1-14-11-18(23-26-14)22-20(25)19(16-8-4-3-5-9-16)24(2)13-15-7-6-10-17(21)12-15/h3-12,19H,13H2,1-2H3,(H,22,23,25)