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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[methyl-[(5-phenyl-1,3-oxazol-2-yl)methyl]amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[methyl-[(5-phenyloxazol-2-yl)methyl]amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[methyl-[(5-phenyl-2-oxazolyl)methyl]amino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[methyl-[(5-phenyl-1,3-oxazol-2-yl)methyl]amino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[methyl-[(5-phenyloxazol-2-yl)methyl]amino]acetamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O3/c1-24(12-19(25)23-16-10-15(21)8-9-17(16)26-2)13-20-22-11-18(27-20)14-6-4-3-5-7-14/h3-11H,12-13H2,1-2H3,(H,23,25)