N-(3-methylphenyl)-3-[2-(4-phenylphenoxy)propanoylamino]benzamide

Systemtic Name: N-(3-methylphenyl)-3-[2-(4-phenylphenoxy)propanoylamino]benzamide Openeye Name: N-(m-tolyl)-3-[2-(4-phenylphenoxy)propanoylamino]benzamide CAS Name: N-(3-methylphenyl)-3-[[1-oxo-2-(4-phenylphenoxy)propyl]amino]benzamide IUPAC Name: N-(3-methylphenyl)-3-[2-(4-phenylphenoxy)propanoylamino]benzamide Traditional Name: N-(m-tolyl)-3-[2-(4-phenylphenoxy)propanoylamino]benzamide Formula: C29H26N2O3 MolecularWeight: 450.52834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C(C)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C(C)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H26N2O3/c1-20-8-6-12-25(18-20)31-29(33)24-11-7-13-26(19-24)30-28(32)21(2)34-27-16-14-23(15-17-27)22-9-4-3-5-10-22/h3-19,21H,1-2H3,(H,30,32)(H,31,33)