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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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