3-methyl-N-[4-[(4-pentoxyphenyl)carbonylamino]phenyl]benzamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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