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

Systemtic Name: N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-naphthalen-2-yloxy-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(2-naphthalenyloxy)-N-prop-2-enylacetamide IUPAC Name: N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-naphthalen-2-yloxy-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(2-naphthoxy)acetamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)CN(CC=C)C(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)CN(CC=C)C(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H23N3O3/c1-3-13-28(16-23-26-25(27-31-23)21-10-6-7-18(2)14-21)24(29)17-30-22-12-11-19-8-4-5-9-20(19)15-22/h3-12,14-15H,1,13,16-17H2,2H3