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

Systemtic Name: N-[(4-ethoxyphenyl)-phenyl-methyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(4-ethoxyphenyl)-phenyl-methyl]-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[(4-ethoxyphenyl)-phenylmethyl]-3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[(4-ethoxyphenyl)-phenylmethyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[phenyl(p-phenetyl)methyl]-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCC3=NC(=NO3)C4=CN=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCC3=NC(=NO3)C4=CN=CC=C4

InChI

InChI=1S/C25H24N4O3/c1-2-31-21-12-10-19(11-13-21)24(18-7-4-3-5-8-18)27-22(30)14-15-23-28-25(29-32-23)20-9-6-16-26-17-20/h3-13,16-17,24H,2,14-15H2,1H3,(H,27,30)