3-phenyl-N-(4-phenylbutan-2-yl)-2-(1,2,3,4-tetrazol-1-yl)propanamide

Systemtic Name: 3-phenyl-N-(4-phenylbutan-2-yl)-2-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-3-phenyl-2-(tetrazol-1-yl)propanamide CAS Name: 3-phenyl-N-(4-phenylbutan-2-yl)-2-(1-tetrazolyl)propanamide IUPAC Name: 3-phenyl-N-(4-phenylbutan-2-yl)-2-(tetrazol-1-yl)propanamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-3-phenyl-2-(tetrazol-1-yl)propionamide Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)N3C=NN=N3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)N3C=NN=N3

InChI

InChI=1S/C20H23N5O/c1-16(12-13-17-8-4-2-5-9-17)22-20(26)19(25-15-21-23-24-25)14-18-10-6-3-7-11-18/h2-11,15-16,19H,12-14H2,1H3,(H,22,26)