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

Systemtic Name: 4-(4-methoxyphenoxy)-N-[3-methyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[3-methyl-4-(tetrazol-1-yl)phenyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[3-methyl-4-(1-tetrazolyl)phenyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[3-methyl-4-(tetrazol-1-yl)phenyl]butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-[3-methyl-4-(tetrazol-1-yl)phenyl]butyramide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCCOC2=CC=C(C=C2)OC)N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCCOC2=CC=C(C=C2)OC)N3C=NN=N3

InChI

InChI=1S/C19H21N5O3/c1-14-12-15(5-10-18(14)24-13-20-22-23-24)21-19(25)4-3-11-27-17-8-6-16(26-2)7-9-17/h5-10,12-13H,3-4,11H2,1-2H3,(H,21,25)