N-(3-methylphenyl)-3-[(4-pentoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-(3-methylphenyl)-3-[(4-pentoxyphenyl)carbonylamino]benzamide Openeye Name: N-(m-tolyl)-3-[(4-pentoxybenzoyl)amino]benzamide CAS Name: N-(3-methylphenyl)-3-[[oxo-(4-pentoxyphenyl)methyl]amino]benzamide IUPAC Name: N-(3-methylphenyl)-3-[(4-pentoxybenzoyl)amino]benzamide Traditional Name: 3-[(4-amoxybenzoyl)amino]-N-(m-tolyl)benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C26H28N2O3/c1-3-4-5-16-31-24-14-12-20(13-15-24)25(29)28-23-11-7-9-21(18-23)26(30)27-22-10-6-8-19(2)17-22/h6-15,17-18H,3-5,16H2,1-2H3,(H,27,30)(H,28,29)