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

Systemtic Name: 4-heptoxy-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)benzamide Openeye Name: 4-heptoxy-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)benzamide CAS Name: 4-heptoxy-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)benzamide IUPAC Name: 4-heptoxy-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)benzamide Traditional Name: 4-heptoxy-N-(4,5,6,7-tetrahydroanthranil-3-yl)benzamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=C3CCCCC3=NO2

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=C3CCCCC3=NO2

InChI

InChI=1S/C21H28N2O3/c1-2-3-4-5-8-15-25-17-13-11-16(12-14-17)20(24)22-21-18-9-6-7-10-19(18)23-26-21/h11-14H,2-10,15H2,1H3,(H,22,24)