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

Systemtic Name: N-[(4-acetamidophenyl)methyl]-3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[(4-acetamidophenyl)methyl]-3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(4-acetamidobenzyl)-3-(3-p-phenetyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H24N4O4/c1-3-29-19-10-6-17(7-11-19)22-25-21(30-26-22)13-12-20(28)23-14-16-4-8-18(9-5-16)24-15(2)27/h4-11H,3,12-14H2,1-2H3,(H,23,28)(H,24,27)