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

Systemtic Name: N-[(4-methoxyphenyl)-phenyl-methyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(4-methoxyphenyl)-phenyl-methyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[(4-methoxyphenyl)-phenylmethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[(4-methoxyphenyl)-phenylmethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[(4-methoxyphenyl)-phenyl-methyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3/c1-30-21-14-12-19(13-15-21)24(18-8-4-2-5-9-18)26-22(29)16-17-23-27-25(28-31-23)20-10-6-3-7-11-20/h2-15,24H,16-17H2,1H3,(H,26,29)