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

Systemtic Name: N-(1-phenylethyl)-4-[2-(4-phenylphenoxy)propanoylamino]benzamide Openeye Name: N-(1-phenylethyl)-4-[2-(4-phenylphenoxy)propanoylamino]benzamide CAS Name: 4-[[1-oxo-2-(4-phenylphenoxy)propyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: N-(1-phenylethyl)-4-[2-(4-phenylphenoxy)propanoylamino]benzamide Traditional Name: N-(1-phenylethyl)-4-[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=C(C=C2)NC(=O)C(C)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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