2-(3-pentoxyphenyl)-4-phenyl-1,3,4-oxadiazin-5-one

Systemtic Name: 2-(3-pentoxyphenyl)-4-phenyl-1,3,4-oxadiazin-5-one Openeye Name: 2-(3-pentoxyphenyl)-4-phenyl-1,3,4-oxadiazin-5-one CAS Name: 2-(3-pentoxyphenyl)-4-phenyl-1,3,4-oxadiazin-5-one IUPAC Name: 2-(3-pentoxyphenyl)-4-phenyl-1,3,4-oxadiazin-5-one Traditional Name: 2-(3-amoxyphenyl)-4-phenyl-1,3,4-oxadiazin-5-one Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C2=NN(C(=O)CO2)C3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C2=NN(C(=O)CO2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-2-3-7-13-24-18-12-8-9-16(14-18)20-21-22(19(23)15-25-20)17-10-5-4-6-11-17/h4-6,8-12,14H,2-3,7,13,15H2,1H3