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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[2-(4-phenylphenoxy)propanoylamino]benzamide Openeye Name: N-(3,4-dimethylphenyl)-2-[2-(4-phenylphenoxy)propanoylamino]benzamide CAS Name: N-(3,4-dimethylphenyl)-2-[[1-oxo-2-(4-phenylphenoxy)propyl]amino]benzamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[2-(4-phenylphenoxy)propanoylamino]benzamide Traditional Name: N-(3,4-dimethylphenyl)-2-[2-(4-phenylphenoxy)propanoylamino]benzamide Formula: C30H28N2O3 MolecularWeight: 464.55492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(C)OC3=CC=C(C=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(C)OC3=CC=C(C=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C30H28N2O3/c1-20-13-16-25(19-21(20)2)31-30(34)27-11-7-8-12-28(27)32-29(33)22(3)35-26-17-14-24(15-18-26)23-9-5-4-6-10-23/h4-19,22H,1-3H3,(H,31,34)(H,32,33)