3-(3-methoxyphenyl)-N-(2-methylpropyl)-2-(5-methyl-1,2,3,4-tetrazol-1-yl)propanamide

Systemtic Name: 3-(3-methoxyphenyl)-N-(2-methylpropyl)-2-(5-methyl-1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: N-isobutyl-3-(3-methoxyphenyl)-2-(5-methyltetrazol-1-yl)propanamide CAS Name: 3-(3-methoxyphenyl)-N-(2-methylpropyl)-2-(5-methyl-1-tetrazolyl)propanamide IUPAC Name: 3-(3-methoxyphenyl)-N-(2-methylpropyl)-2-(5-methyltetrazol-1-yl)propanamide Traditional Name: N-isobutyl-3-(3-methoxyphenyl)-2-(5-methyltetrazol-1-yl)propionamide Formula: C16H23N5O2 MolecularWeight: 317.38612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C(CC2=CC(=CC=C2)OC)C(=O)NCC(C)C

Isomeric SMILES

CC1=NN=NN1C(CC2=CC(=CC=C2)OC)C(=O)NCC(C)C

InChI

InChI=1S/C16H23N5O2/c1-11(2)10-17-16(22)15(21-12(3)18-19-20-21)9-13-6-5-7-14(8-13)23-4/h5-8,11,15H,9-10H2,1-4H3,(H,17,22)