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

Systemtic Name: 2-[3-methoxypropyl(2-phenoxyethanoyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-methoxypropyl-(2-phenoxyacetyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[3-methoxypropyl-(1-oxo-2-phenoxyethyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-methoxypropyl-(2-phenoxyacetyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[3-methoxypropyl-(2-phenoxyacetyl)amino]-N-(2-thenyl)acetamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

COCCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C26H30N2O4S/c1-31-16-9-15-27(26(30)21-32-23-12-6-3-7-13-23)20-25(29)28(19-24-14-8-17-33-24)18-22-10-4-2-5-11-22/h2-8,10-14,17H,9,15-16,18-21H2,1H3