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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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