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

Systemtic Name: N-[(4-ethoxyphenyl)-phenyl-methyl]-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-[(4-ethoxyphenyl)-phenyl-methyl]-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[(4-ethoxyphenyl)-phenylmethyl]-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[(4-ethoxyphenyl)-phenylmethyl]-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[phenyl(p-phenetyl)methyl]propionamide Formula: C27H27N3O4 MolecularWeight: 457.52098

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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=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O4/c1-3-33-23-15-9-20(10-16-23)26(19-7-5-4-6-8-19)28-24(31)17-18-25-29-27(30-34-25)21-11-13-22(32-2)14-12-21/h4-16,26H,3,17-18H2,1-2H3,(H,28,31)