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

Systemtic Name: 2-[(2-methoxyphenyl)methyl-(2-thiophen-2-ylethanoyl)amino]-2-(4-methylphenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2-methoxyphenyl)methyl-[2-(2-thienyl)acetyl]amino]-2-(p-tolyl)acetamide CAS Name: 2-[(2-methoxyphenyl)methyl-(1-oxo-2-thiophen-2-ylethyl)amino]-2-(4-methylphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(2-methoxyphenyl)methyl-(2-thiophen-2-ylacetyl)amino]-2-(4-methylphenyl)acetamide Traditional Name: N-benzyl-2-[o-anisyl-[2-(2-thienyl)acetyl]amino]-2-(p-tolyl)acetamide Formula: C30H30N2O3S MolecularWeight: 498.6358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NCC2=CC=CC=C2)N(CC3=CC=CC=C3OC)C(=O)CC4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)NCC2=CC=CC=C2)N(CC3=CC=CC=C3OC)C(=O)CC4=CC=CS4

InChI

InChI=1S/C30H30N2O3S/c1-22-14-16-24(17-15-22)29(30(34)31-20-23-9-4-3-5-10-23)32(28(33)19-26-12-8-18-36-26)21-25-11-6-7-13-27(25)35-2/h3-18,29H,19-21H2,1-2H3,(H,31,34)