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

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-[(3-methylphenyl)carbonylamino]benzamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-[(3-methylbenzoyl)amino]benzamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-[[(3-methylphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-[(3-methylbenzoyl)amino]benzamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(m-toluoylamino)benzamide Formula: C29H26N2O4 MolecularWeight: 466.52774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC(=CC=C4)C

InChI

InChI=1S/C29H26N2O4/c1-3-34-23-15-17-25(18-16-23)35-24-13-11-22(12-14-24)30-29(33)26-9-4-5-10-27(26)31-28(32)21-8-6-7-20(2)19-21/h4-19H,3H2,1-2H3,(H,30,33)(H,31,32)