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

Systemtic Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(4-chlorobenzyl)-methyl-amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C14H16ClN3O2 MolecularWeight: 293.74874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(C)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(C)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H16ClN3O2/c1-10-7-13(17-20-10)16-14(19)9-18(2)8-11-3-5-12(15)6-4-11/h3-7H,8-9H2,1-2H3,(H,16,17,19)