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

Systemtic Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-[(4-methoxyphenyl)-phenyl-methyl]propanamide Openeye Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-[(4-methoxyphenyl)-phenyl-methyl]propanamide CAS Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-[(4-methoxyphenyl)-phenylmethyl]propanamide IUPAC Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-[(4-methoxyphenyl)-phenylmethyl]propanamide Traditional Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-[(4-methoxyphenyl)-phenyl-methyl]propionamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC(C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC(C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H27N3O3/c1-3-19-9-11-22(12-10-19)27-29-25(33-30-27)18-17-24(31)28-26(20-7-5-4-6-8-20)21-13-15-23(32-2)16-14-21/h4-16,26H,3,17-18H2,1-2H3,(H,28,31)