2-[dimethylcarbamoyl(3-ethoxypropyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[dimethylcarbamoyl(3-ethoxypropyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[dimethylcarbamoyl(3-ethoxypropyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[dimethylamino(oxo)methyl]-(3-ethoxypropyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[dimethylcarbamoyl(3-ethoxypropyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[dimethylcarbamoyl(3-ethoxypropyl)amino]-N-(2-thenyl)acetamide Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)N(C)C

Isomeric SMILES

CCOCCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)N(C)C

InChI

InChI=1S/C22H31N3O3S/c1-4-28-14-9-13-24(22(27)23(2)3)18-21(26)25(17-20-12-8-15-29-20)16-19-10-6-5-7-11-19/h5-8,10-12,15H,4,9,13-14,16-18H2,1-3H3