2-[(4-pentoxyphenyl)carbonylamino]benzamide

Systemtic Name: 2-[(4-pentoxyphenyl)carbonylamino]benzamide Openeye Name: 2-[(4-pentoxybenzoyl)amino]benzamide CAS Name: 2-[[oxo-(4-pentoxyphenyl)methyl]amino]benzamide IUPAC Name: 2-[(4-pentoxybenzoyl)amino]benzamide Traditional Name: 2-[(4-amoxybenzoyl)amino]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C19H22N2O3/c1-2-3-6-13-24-15-11-9-14(10-12-15)19(23)21-17-8-5-4-7-16(17)18(20)22/h4-5,7-12H,2-3,6,13H2,1H3,(H2,20,22)(H,21,23)