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

Systemtic Name: N-(4-chlorophenyl)-2-[methyl-[(5-phenyl-1,3-oxazol-2-yl)methyl]amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[methyl-[(5-phenyloxazol-2-yl)methyl]amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[methyl-[(5-phenyl-2-oxazolyl)methyl]amino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[methyl-[(5-phenyl-1,3-oxazol-2-yl)methyl]amino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[methyl-[(5-phenyloxazol-2-yl)methyl]amino]acetamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC1=NC=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)Cl

InChI

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