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

Systemtic Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-3-phenyl-2-(tetrazol-1-yl)propanamide CAS Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-3-phenyl-2-(1-tetrazolyl)propanamide IUPAC Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-3-phenyl-2-(tetrazol-1-yl)propanamide Traditional Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-3-phenyl-2-(tetrazol-1-yl)propionamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)C(=O)C(CC2=CC=CC=C2)N3C=NN=N3

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)C(=O)C(CC2=CC=CC=C2)N3C=NN=N3

InChI

InChI=1S/C20H23N5O2/c1-16-8-6-7-11-19(16)27-13-12-24(2)20(26)18(25-15-21-22-23-25)14-17-9-4-3-5-10-17/h3-11,15,18H,12-14H2,1-2H3