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

Systemtic Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 2-[(4-chlorobenzyl)-methyl-amino]-N-(5-methylisoxazol-3-yl)propionamide Formula: C15H18ClN3O2 MolecularWeight: 307.77532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClN3O2/c1-10-8-14(18-21-10)17-15(20)11(2)19(3)9-12-4-6-13(16)7-5-12/h4-8,11H,9H2,1-3H3,(H,17,18,20)