2-[2-methoxyethanoyl(2-methoxyethyl)amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-methoxyethanoyl(2-methoxyethyl)amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2-methoxyacetyl)-(2-methoxyethyl)amino]-N-[(5-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[2-methoxyethyl-(2-methoxy-1-oxoethyl)amino]-N-[(5-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(2-methoxyacetyl)-(2-methoxyethyl)amino]-N-[(5-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[(2-methoxyacetyl)-(2-methoxyethyl)amino]-N-[(5-methyl-2-thienyl)methyl]acetamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(CCOC)C(=O)COC

Isomeric SMILES

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(CCOC)C(=O)COC

InChI

InChI=1S/C21H28N2O4S/c1-17-9-10-19(28-17)14-23(13-18-7-5-4-6-8-18)20(24)15-22(11-12-26-2)21(25)16-27-3/h4-10H,11-16H2,1-3H3