(2R)-N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-phenoxy-butanamide

Systemtic Name: (2R)-N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-phenoxy-butanamide Openeye Name: (2R)-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-phenoxy-butanamide CAS Name: (2R)-N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-2-phenoxybutanamide IUPAC Name: (2R)-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-phenoxybutanamide Traditional Name: (2R)-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-phenoxy-butyramide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=CC(=C1)C2=NN=NN2C3CC3)OC4=CC=CC=C4

InChI

InChI=1S/C20H21N5O2/c1-2-18(27-17-9-4-3-5-10-17)20(26)21-15-8-6-7-14(13-15)19-22-23-24-25(19)16-11-12-16/h3-10,13,16,18H,2,11-12H2,1H3,(H,21,26)/t18-/m1/s1