N-(1-naphthalen-1-ylethyl)-2-[5-(phenoxymethyl)-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name: N-(1-naphthalen-1-ylethyl)-2-[5-(phenoxymethyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-[1-(1-naphthyl)ethyl]-2-[5-(phenoxymethyl)tetrazol-2-yl]acetamide CAS Name: N-[1-(1-naphthalenyl)ethyl]-2-[5-(phenoxymethyl)-2-tetrazolyl]acetamide IUPAC Name: N-(1-naphthalen-1-ylethyl)-2-[5-(phenoxymethyl)tetrazol-2-yl]acetamide Traditional Name: N-[1-(1-naphthyl)ethyl]-2-[5-(phenoxymethyl)tetrazol-2-yl]acetamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CN3N=C(N=N3)COC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CN3N=C(N=N3)COC4=CC=CC=C4

InChI

InChI=1S/C22H21N5O2/c1-16(19-13-7-9-17-8-5-6-12-20(17)19)23-22(28)14-27-25-21(24-26-27)15-29-18-10-3-2-4-11-18/h2-13,16H,14-15H2,1H3,(H,23,28)