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

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-phenyl-2-(tetrazol-1-yl)propanamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-phenyl-2-(1-tetrazolyl)propanamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-phenyl-2-(tetrazol-1-yl)propanamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-phenyl-2-(tetrazol-1-yl)propionamide Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(CC3=CC=CC=C3)N4C=NN=N4

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(CC3=CC=CC=C3)N4C=NN=N4

InChI

InChI=1S/C24H23N5O3/c1-2-31-20-12-14-22(15-13-20)32-21-10-8-19(9-11-21)26-24(30)23(29-17-25-27-28-29)16-18-6-4-3-5-7-18/h3-15,17,23H,2,16H2,1H3,(H,26,30)