N-(5-acetamido-2-methoxy-phenyl)-3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]propanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]propanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-[5-(4-chlorophenyl)oxazol-2-yl]propanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-[5-(4-chlorophenyl)-2-oxazolyl]propanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]propanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-[5-(4-chlorophenyl)oxazol-2-yl]propionamide Formula: C21H20ClN3O4 MolecularWeight: 413.8542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CCC2=NC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CCC2=NC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClN3O4/c1-13(26)24-16-7-8-18(28-2)17(11-16)25-20(27)9-10-21-23-12-19(29-21)14-3-5-15(22)6-4-14/h3-8,11-12H,9-10H2,1-2H3,(H,24,26)(H,25,27)