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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-3-phenyl-2-(tetrazol-1-yl)propanamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-3-phenyl-2-(1-tetrazolyl)propanamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-3-phenyl-2-(tetrazol-1-yl)propanamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-3-phenyl-2-(tetrazol-1-yl)propionamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C(CC2=CC=CC=C2)N3C=NN=N3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C(CC2=CC=CC=C2)N3C=NN=N3

InChI

InChI=1S/C19H21N5O2/c1-26-17-9-7-15(8-10-17)11-12-20-19(25)18(24-14-21-22-23-24)13-16-5-3-2-4-6-16/h2-10,14,18H,11-13H2,1H3,(H,20,25)