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

Systemtic Name: N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-(2-ethoxyphenyl)propanamide Openeye Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-3-(2-ethoxyphenyl)propanamide CAS Name: N-[4-(1-cyclopropyl-5-tetrazolyl)phenyl]-3-(2-ethoxyphenyl)propanamide IUPAC Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-3-(2-ethoxyphenyl)propanamide Traditional Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-3-o-phenetyl-propionamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCC(=O)NC2=CC=C(C=C2)C3=NN=NN3C4CC4

Isomeric SMILES

CCOC1=CC=CC=C1CCC(=O)NC2=CC=C(C=C2)C3=NN=NN3C4CC4

InChI

InChI=1S/C21H23N5O2/c1-2-28-19-6-4-3-5-15(19)9-14-20(27)22-17-10-7-16(8-11-17)21-23-24-25-26(21)18-12-13-18/h3-8,10-11,18H,2,9,12-14H2,1H3,(H,22,27)