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

Systemtic Name: 2-(4-methoxyphenyl)-2-[(4-methylphenyl)-(2-thiophen-2-ylethanoyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-methoxyphenyl)-2-(4-methyl-N-[2-(2-thienyl)acetyl]anilino)acetamide CAS Name: 2-(4-methoxyphenyl)-2-(4-methyl-N-(1-oxo-2-thiophen-2-ylethyl)anilino)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-methoxyphenyl)-2-(4-methyl-N-(2-thiophen-2-ylacetyl)anilino)acetamide Traditional Name: N-benzyl-2-(4-methoxyphenyl)-2-(4-methyl-N-[2-(2-thienyl)acetyl]anilino)acetamide Formula: C29H28N2O3S MolecularWeight: 484.60922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H28N2O3S/c1-21-10-14-24(15-11-21)31(27(32)19-26-9-6-18-35-26)28(23-12-16-25(34-2)17-13-23)29(33)30-20-22-7-4-3-5-8-22/h3-18,28H,19-20H2,1-2H3,(H,30,33)