2-[4-[2-(4-phenylphenyl)ethanoylamino]phenyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[4-[2-(4-phenylphenyl)ethanoylamino]phenyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[4-[[2-(4-phenylphenyl)acetyl]amino]phenyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[4-[[1-oxo-2-(4-phenylphenyl)ethyl]amino]phenyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[4-[[2-(4-phenylphenyl)acetyl]amino]phenyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[4-[[2-(4-phenylphenyl)acetyl]amino]phenyl]-N-(2-thenyl)acetamide Formula: C27H24N2O2S MolecularWeight: 440.55666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NC3=CC=C(C=C3)CC(=O)NCC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NC3=CC=C(C=C3)CC(=O)NCC4=CC=CS4

InChI

InChI=1S/C27H24N2O2S/c30-26(28-19-25-7-4-16-32-25)17-21-10-14-24(15-11-21)29-27(31)18-20-8-12-23(13-9-20)22-5-2-1-3-6-22/h1-16H,17-19H2,(H,28,30)(H,29,31)