N-[4-methoxy-3-(1,2,3,4-tetrazol-1-yl)phenyl]-4-phenyl-butanamide

Systemtic Name: N-[4-methoxy-3-(1,2,3,4-tetrazol-1-yl)phenyl]-4-phenyl-butanamide Openeye Name: N-[4-methoxy-3-(tetrazol-1-yl)phenyl]-4-phenyl-butanamide CAS Name: N-[4-methoxy-3-(1-tetrazolyl)phenyl]-4-phenylbutanamide IUPAC Name: N-[4-methoxy-3-(tetrazol-1-yl)phenyl]-4-phenylbutanamide Traditional Name: N-[4-methoxy-3-(tetrazol-1-yl)phenyl]-4-phenyl-butyramide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCCC2=CC=CC=C2)N3C=NN=N3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCCC2=CC=CC=C2)N3C=NN=N3

InChI

InChI=1S/C18H19N5O2/c1-25-17-11-10-15(12-16(17)23-13-19-21-22-23)20-18(24)9-5-8-14-6-3-2-4-7-14/h2-4,6-7,10-13H,5,8-9H2,1H3,(H,20,24)