N-(1-phenylethyl)-2-[2-(4-phenylphenoxy)propanoylamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H28N2O3/c1-21(23-11-5-3-6-12-23)31-30(34)27-15-9-10-16-28(27)32-29(33)22(2)35-26-19-17-25(18-20-26)24-13-7-4-8-14-24/h3-22H,1-2H3,(H,31,34)(H,32,33)