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

Systemtic Name: N-(2-methoxyethyl)-3-[5-[(4-phenylphenyl)methyl]-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: N-(2-methoxyethyl)-3-[5-[(4-phenylphenyl)methyl]-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-(2-methoxyethyl)-3-[5-[(4-phenylphenyl)methyl]-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-(2-methoxyethyl)-3-[5-[(4-phenylphenyl)methyl]-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: N-(2-methoxyethyl)-3-[5-(4-phenylbenzyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CCC1=NN=C(O1)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COCCNC(=O)CCC1=NN=C(O1)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-26-14-13-22-19(25)11-12-20-23-24-21(27-20)15-16-7-9-18(10-8-16)17-5-3-2-4-6-17/h2-10H,11-15H2,1H3,(H,22,25)