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

Systemtic Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-[(3-methoxy-4-propoxy-phenyl)methyl]propanamide Openeye Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]-N-[(3-methoxy-4-propoxy-phenyl)methyl]propanamide CAS Name: 3-[5-(4-chlorophenyl)-2-oxazolyl]-N-[(3-methoxy-4-propoxyphenyl)methyl]propanamide IUPAC Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-[(3-methoxy-4-propoxyphenyl)methyl]propanamide Traditional Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]-N-(3-methoxy-4-propoxy-benzyl)propionamide Formula: C23H25ClN2O4 MolecularWeight: 428.9086

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)CCC2=NC=C(O2)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)CCC2=NC=C(O2)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C23H25ClN2O4/c1-3-12-29-19-9-4-16(13-20(19)28-2)14-25-22(27)10-11-23-26-15-21(30-23)17-5-7-18(24)8-6-17/h4-9,13,15H,3,10-12,14H2,1-2H3,(H,25,27)