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

Systemtic Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]propanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-3-[5-(4-chlorophenyl)oxazol-2-yl]propanamide CAS Name: 3-[5-(4-chlorophenyl)-2-oxazolyl]-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]propanamide IUPAC Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]propanamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-3-[5-(4-chlorophenyl)oxazol-2-yl]propionamide Formula: C27H25ClN2O4 MolecularWeight: 476.9514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CCC2=NC=C(O2)C3=CC=C(C=C3)Cl)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CCC2=NC=C(O2)C3=CC=C(C=C3)Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C27H25ClN2O4/c1-32-24-15-20(7-12-23(24)33-18-19-5-3-2-4-6-19)16-29-26(31)13-14-27-30-17-25(34-27)21-8-10-22(28)11-9-21/h2-12,15,17H,13-14,16,18H2,1H3,(H,29,31)