N-[4-[(3-methylphenyl)carbonylamino]phenyl]-2-pentoxy-benzamide

Systemtic Name: N-[4-[(3-methylphenyl)carbonylamino]phenyl]-2-pentoxy-benzamide Openeye Name: N-[4-[(3-methylbenzoyl)amino]phenyl]-2-pentoxy-benzamide CAS Name: N-[4-[[(3-methylphenyl)-oxomethyl]amino]phenyl]-2-pentoxybenzamide IUPAC Name: N-[4-[(3-methylbenzoyl)amino]phenyl]-2-pentoxybenzamide Traditional Name: 2-amoxy-N-[4-(m-toluoylamino)phenyl]benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C26H28N2O3/c1-3-4-7-17-31-24-12-6-5-11-23(24)26(30)28-22-15-13-21(14-16-22)27-25(29)20-10-8-9-19(2)18-20/h5-6,8-16,18H,3-4,7,17H2,1-2H3,(H,27,29)(H,28,30)