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

Systemtic Name: 2-[dimethylcarbamoyl(2-methoxyethyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[dimethylcarbamoyl(2-methoxyethyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[dimethylamino(oxo)methyl]-(2-methoxyethyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[dimethylcarbamoyl(2-methoxyethyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[dimethylcarbamoyl(2-methoxyethyl)amino]-N-(2-thenyl)acetamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O3S/c1-21(2)20(25)22(11-12-26-3)16-19(24)23(15-18-10-7-13-27-18)14-17-8-5-4-6-9-17/h4-10,13H,11-12,14-16H2,1-3H3