N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-(4-ethanoylphenoxy)propanamide

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-(4-ethanoylphenoxy)propanamide Openeye Name: 2-(4-acetylphenoxy)-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]propanamide CAS Name: 2-(4-acetylphenoxy)-N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]propanamide IUPAC Name: 2-(4-acetylphenoxy)-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]propanamide Traditional Name: 2-(4-acetylphenoxy)-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]propionamide Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C2=NN=NN2C3CC3)OC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C2=NN=NN2C3CC3)OC4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C21H21N5O3/c1-13(27)15-6-10-19(11-7-15)29-14(2)21(28)22-17-5-3-4-16(12-17)20-23-24-25-26(20)18-8-9-18/h3-7,10-12,14,18H,8-9H2,1-2H3,(H,22,28)