N-methyl-N-phenethyl-2-[5-phenylmethoxy-3-[(E)-2-(5H-1,2,3,4-tetrazol-5-yl)ethenyl]naphthalen-1-yl]ethanamide

Systemtic Name: N-methyl-N-phenethyl-2-[5-phenylmethoxy-3-[(E)-2-(5H-1,2,3,4-tetrazol-5-yl)ethenyl]naphthalen-1-yl]ethanamide Openeye Name: 2-[5-benzyloxy-3-[(E)-2-(5H-tetrazol-5-yl)vinyl]-1-naphthyl]-N-methyl-N-phenethyl-acetamide CAS Name: N-methyl-N-phenethyl-2-[5-phenylmethoxy-3-[(E)-2-(5H-tetrazol-5-yl)ethenyl]-1-naphthalenyl]acetamide IUPAC Name: N-methyl-N-phenethyl-2-[5-phenylmethoxy-3-[(E)-2-(5H-tetrazol-5-yl)ethenyl]naphthalen-1-yl]acetamide Traditional Name: 2-[5-benzoxy-3-[(E)-2-(5H-tetrazol-5-yl)vinyl]-1-naphthyl]-N-methyl-N-phenethyl-acetamide Formula: C31H29N5O2 MolecularWeight: 503.59426

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C(=O)CC2=C3C=CC=C(C3=CC(=C2)C=CC4N=NN=N4)OCC5=CC=CC=C5

Isomeric SMILES

CN(CCC1=CC=CC=C1)C(=O)CC2=C3C=CC=C(C3=CC(=C2)/C=C/C4N=NN=N4)OCC5=CC=CC=C5

InChI

InChI=1S/C31H29N5O2/c1-36(18-17-23-9-4-2-5-10-23)31(37)21-26-19-25(15-16-30-32-34-35-33-30)20-28-27(26)13-8-14-29(28)38-22-24-11-6-3-7-12-24/h2-16,19-20,30H,17-18,21-22H2,1H3/b16-15+