N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propanamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-N-ethyl-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N(CC)CC3=CC(=C(C=C3)OCC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N(CC)CC3=CC(=C(C=C3)OCC)OC

InChI

InChI=1S/C25H31N3O4/c1-5-18-8-11-20(12-9-18)25-26-23(32-27-25)14-15-24(29)28(6-2)17-19-10-13-21(31-7-3)22(16-19)30-4/h8-13,16H,5-7,14-15,17H2,1-4H3