N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-4-naphthalen-1-yloxy-butanamide

Systemtic Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-4-naphthalen-1-yloxy-butanamide Openeye Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-4-(1-naphthyloxy)butanamide CAS Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-4-(1-naphthalenyloxy)butanamide IUPAC Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-4-naphthalen-1-yloxybutanamide Traditional Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-4-(1-naphthoxy)butyramide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)CCCOC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)CCCOC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H22N4O2/c1-27-16-24-26-23(27)18-9-4-10-19(15-18)25-22(28)13-6-14-29-21-12-5-8-17-7-2-3-11-20(17)21/h2-5,7-12,15-16H,6,13-14H2,1H3,(H,25,28)