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

Systemtic Name: 2-[2-methoxyethanoyl(propan-2-yl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[isopropyl-(2-methoxyacetyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[(2-methoxy-1-oxoethyl)-propan-2-ylamino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[(2-methoxyacetyl)-propan-2-ylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[isopropyl-(2-methoxyacetyl)amino]-N-(2-thenyl)acetamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3S/c1-16(2)22(20(24)15-25-3)14-19(23)21(13-18-10-7-11-26-18)12-17-8-5-4-6-9-17/h4-11,16H,12-15H2,1-3H3