2-[2-methoxyethanoyl(2-methylpropyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-methoxyethanoyl(2-methylpropyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[isobutyl-(2-methoxyacetyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[(2-methoxy-1-oxoethyl)-(2-methylpropyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[(2-methoxyacetyl)-(2-methylpropyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[isobutyl-(2-methoxyacetyl)amino]-N-(2-thenyl)acetamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)COC

Isomeric SMILES

CC(C)CN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)COC

InChI

InChI=1S/C21H28N2O3S/c1-17(2)12-22(21(25)16-26-3)15-20(24)23(14-19-10-7-11-27-19)13-18-8-5-4-6-9-18/h4-11,17H,12-16H2,1-3H3