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

Systemtic Name: 3-acetamido-3-(4-methylphenyl)-N-[3-methyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]propanamide Openeye Name: 3-acetamido-N-[3-methyl-4-(tetrazol-1-yl)phenyl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-3-(4-methylphenyl)-N-[3-methyl-4-(1-tetrazolyl)phenyl]propanamide IUPAC Name: 3-acetamido-3-(4-methylphenyl)-N-[3-methyl-4-(tetrazol-1-yl)phenyl]propanamide Traditional Name: 3-acetamido-N-[3-methyl-4-(tetrazol-1-yl)phenyl]-3-(p-tolyl)propionamide Formula: C20H22N6O2 MolecularWeight: 378.42768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2=CC(=C(C=C2)N3C=NN=N3)C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC2=CC(=C(C=C2)N3C=NN=N3)C)NC(=O)C

InChI

InChI=1S/C20H22N6O2/c1-13-4-6-16(7-5-13)18(22-15(3)27)11-20(28)23-17-8-9-19(14(2)10-17)26-12-21-24-25-26/h4-10,12,18H,11H2,1-3H3,(H,22,27)(H,23,28)