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

Systemtic Name: N-(2-chlorophenyl)-2-[methyl-[(5-phenyl-1,2-oxazol-3-yl)methyl]amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[methyl-[(5-phenylisoxazol-3-yl)methyl]amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[methyl-[(5-phenyl-3-isoxazolyl)methyl]amino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[methyl-[(5-phenyl-1,2-oxazol-3-yl)methyl]amino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[methyl-[(5-phenylisoxazol-3-yl)methyl]amino]acetamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NOC(=C1)C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CN(CC1=NOC(=C1)C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H18ClN3O2/c1-23(13-19(24)21-17-10-6-5-9-16(17)20)12-15-11-18(25-22-15)14-7-3-2-4-8-14/h2-11H,12-13H2,1H3,(H,21,24)