N-(diphenylmethyl)-3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-propanamide

Systemtic Name: N-(diphenylmethyl)-3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-propanamide Openeye Name: N-benzhydryl-3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-propanamide CAS Name: N-(diphenylmethyl)-3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methylpropanamide IUPAC Name: N-benzhydryl-3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methylpropanamide Traditional Name: N-benzhydryl-N-methyl-3-(3-p-phenetyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N(C)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N(C)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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