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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3S/c1-3-4-12-22(21(25)17-26-2)16-20(24)23(15-19-11-8-13-27-19)14-18-9-6-5-7-10-18/h5-11,13H,3-4,12,14-17H2,1-2H3