2-[(2,6-dimethylphenyl)carbamoyl-(2-methoxyethyl)amino]-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(2,6-dimethylphenyl)carbamoyl-(2-methoxyethyl)amino]-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(2,6-dimethylphenyl)carbamoyl-(2-methoxyethyl)amino]-N-[(4-fluorophenyl)methyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[(2,6-dimethylanilino)-oxomethyl]-(2-methoxyethyl)amino]-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(2,6-dimethylphenyl)carbamoyl-(2-methoxyethyl)amino]-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(2,6-dimethylphenyl)carbamoyl-(2-methoxyethyl)amino]-N-(4-fluorobenzyl)-N-(2-thenyl)acetamide Formula: C26H30FN3O3S MolecularWeight: 483.598103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)N(CCOC)CC(=O)N(CC2=CC=C(C=C2)F)CC3=CC=CS3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)N(CCOC)CC(=O)N(CC2=CC=C(C=C2)F)CC3=CC=CS3

InChI

InChI=1S/C26H30FN3O3S/c1-19-6-4-7-20(2)25(19)28-26(32)29(13-14-33-3)18-24(31)30(17-23-8-5-15-34-23)16-21-9-11-22(27)12-10-21/h4-12,15H,13-14,16-18H2,1-3H3,(H,28,32)