2-(4-methylphenyl)-N-(phenylmethyl)-2-[phenyl(2-thiophen-2-ylethanoyl)amino]ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-(phenylmethyl)-2-[phenyl(2-thiophen-2-ylethanoyl)amino]ethanamide Openeye Name: N-benzyl-2-(p-tolyl)-2-(N-[2-(2-thienyl)acetyl]anilino)acetamide CAS Name: 2-(4-methylphenyl)-2-(N-(1-oxo-2-thiophen-2-ylethyl)anilino)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-methylphenyl)-2-(N-(2-thiophen-2-ylacetyl)anilino)acetamide Traditional Name: N-benzyl-2-(p-tolyl)-2-(N-[2-(2-thienyl)acetyl]anilino)acetamide Formula: C28H26N2O2S MolecularWeight: 454.58324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NCC2=CC=CC=C2)N(C3=CC=CC=C3)C(=O)CC4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)NCC2=CC=CC=C2)N(C3=CC=CC=C3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C28H26N2O2S/c1-21-14-16-23(17-15-21)27(28(32)29-20-22-9-4-2-5-10-22)30(24-11-6-3-7-12-24)26(31)19-25-13-8-18-33-25/h2-18,27H,19-20H2,1H3,(H,29,32)