N-(2-ethoxyphenyl)-3-[3-(3-methoxy-4-phenylmethoxy-phenyl)-1,2,4-oxadiazol-5-yl]propanamide

Systemtic Name: N-(2-ethoxyphenyl)-3-[3-(3-methoxy-4-phenylmethoxy-phenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: 3-[3-(4-benzyloxy-3-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]-N-(2-ethoxyphenyl)propanamide CAS Name: N-(2-ethoxyphenyl)-3-[3-(3-methoxy-4-phenylmethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(2-ethoxyphenyl)-3-[3-(3-methoxy-4-phenylmethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: 3-[3-(4-benzoxy-3-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]-N-o-phenetyl-propionamide Formula: C27H27N3O5 MolecularWeight: 473.52038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CCC2=NC(=NO2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CCC2=NC(=NO2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C27H27N3O5/c1-3-33-22-12-8-7-11-21(22)28-25(31)15-16-26-29-27(30-35-26)20-13-14-23(24(17-20)32-2)34-18-19-9-5-4-6-10-19/h4-14,17H,3,15-16,18H2,1-2H3,(H,28,31)