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

Systemtic Name: 4-(3-methylphenoxy)-N-[2-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]butanamide Openeye Name: 4-(3-methylphenoxy)-N-[2-methyl-3-(tetrazol-1-yl)phenyl]butanamide CAS Name: 4-(3-methylphenoxy)-N-[2-methyl-3-(1-tetrazolyl)phenyl]butanamide IUPAC Name: 4-(3-methylphenoxy)-N-[2-methyl-3-(tetrazol-1-yl)phenyl]butanamide Traditional Name: 4-(3-methylphenoxy)-N-[2-methyl-3-(tetrazol-1-yl)phenyl]butyramide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC=CC(=C2C)N3C=NN=N3

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC=CC(=C2C)N3C=NN=N3

InChI

InChI=1S/C19H21N5O2/c1-14-6-3-7-16(12-14)26-11-5-10-19(25)21-17-8-4-9-18(15(17)2)24-13-20-22-23-24/h3-4,6-9,12-13H,5,10-11H2,1-2H3,(H,21,25)