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

Systemtic Name: 2-[2-methoxyethanoyl(2-methoxyethyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2-methoxyacetyl)-(2-methoxyethyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[2-methoxyethyl-(2-methoxy-1-oxoethyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[(2-methoxyacetyl)-(2-methoxyethyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[(2-methoxyacetyl)-(2-methoxyethyl)amino]-N-(2-thenyl)acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O4S/c1-25-11-10-21(20(24)16-26-2)15-19(23)22(14-18-9-6-12-27-18)13-17-7-4-3-5-8-17/h3-9,12H,10-11,13-16H2,1-2H3