N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-naphthalen-1-yl-N-prop-2-enyl-ethanamide

Systemtic Name: N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-naphthalen-1-yl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(1-naphthyl)acetamide CAS Name: N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(1-naphthalenyl)-N-prop-2-enylacetamide IUPAC Name: N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-naphthalen-1-yl-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(1-naphthyl)acetamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)CN(CC=C)C(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)CN(CC=C)C(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H23N3O2/c1-3-14-28(17-23-26-25(27-30-23)21-12-6-8-18(2)15-21)24(29)16-20-11-7-10-19-9-4-5-13-22(19)20/h3-13,15H,1,14,16-17H2,2H3