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

Systemtic Name: 2-[dimethylcarbamoyl(3-methoxypropyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[dimethylcarbamoyl(3-methoxypropyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[dimethylamino(oxo)methyl]-(3-methoxypropyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[dimethylcarbamoyl(3-methoxypropyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[dimethylcarbamoyl(3-methoxypropyl)amino]-N-(2-thenyl)acetamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O3S/c1-22(2)21(26)23(12-8-13-27-3)17-20(25)24(16-19-11-7-14-28-19)15-18-9-5-4-6-10-18/h4-7,9-11,14H,8,12-13,15-17H2,1-3H3