2-[(3-methylphenyl)-(2-thiophen-2-ylethanoyl)amino]-2-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(3-methylphenyl)-(2-thiophen-2-ylethanoyl)amino]-2-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3-methyl-N-[2-(2-thienyl)acetyl]anilino)-2-phenyl-acetamide CAS Name: 2-(3-methyl-N-(1-oxo-2-thiophen-2-ylethyl)anilino)-2-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-methyl-N-(2-thiophen-2-ylacetyl)anilino)-2-phenylacetamide Traditional Name: N-benzyl-2-(3-methyl-N-[2-(2-thienyl)acetyl]anilino)-2-phenyl-acetamide Formula: C28H26N2O2S MolecularWeight: 454.58324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C(C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3)C(=O)CC4=CC=CS4

Isomeric SMILES

CC1=CC(=CC=C1)N(C(C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3)C(=O)CC4=CC=CS4

InChI

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