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

Systemtic Name: 2-[2-methoxyethanoyl(2-methylbutyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2-methoxyacetyl)-(2-methylbutyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[(2-methoxy-1-oxoethyl)-(2-methylbutyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[(2-methoxyacetyl)-(2-methylbutyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[(2-methoxyacetyl)-(2-methylbutyl)amino]-N-(2-thenyl)acetamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O3S/c1-4-18(2)13-23(22(26)17-27-3)16-21(25)24(15-20-11-8-12-28-20)14-19-9-6-5-7-10-19/h5-12,18H,4,13-17H2,1-3H3