(1,3-benzodioxol-5-ylamino) 4-pentoxybenzoate

Systemtic Name: (1,3-benzodioxol-5-ylamino) 4-pentoxybenzoate Openeye Name: (1,3-benzodioxol-5-ylamino) 4-pentoxybenzoate CAS Name: 4-pentoxybenzoic acid (1,3-benzodioxol-5-ylamino) ester IUPAC Name: (1,3-benzodioxol-5-ylamino) 4-pentoxybenzoate Traditional Name: 4-amoxybenzoic acid (1,3-benzodioxol-5-ylamino) ester Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)ONC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)ONC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H21NO5/c1-2-3-4-11-22-16-8-5-14(6-9-16)19(21)25-20-15-7-10-17-18(12-15)24-13-23-17/h5-10,12,20H,2-4,11,13H2,1H3