N-(5-methyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)-4-pentoxy-benzamide

Systemtic Name: N-(5-methyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)-4-pentoxy-benzamide Openeye Name: N-(5-methyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)-4-pentoxy-benzamide CAS Name: N-(5-methyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)-4-pentoxybenzamide IUPAC Name: N-(5-methyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(5-methyl-4,5,6,7-tetrahydroanthranil-3-yl)benzamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=C3CC(CCC3=NO2)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=C3CC(CCC3=NO2)C

InChI

InChI=1S/C20H26N2O3/c1-3-4-5-12-24-16-9-7-15(8-10-16)19(23)21-20-17-13-14(2)6-11-18(17)22-25-20/h7-10,14H,3-6,11-13H2,1-2H3,(H,21,23)