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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC=CC(=C2)N3C=NN=N3

InChI

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