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

Systemtic Name: 2-[3-ethoxypropyl(2-phenoxyethanoyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-ethoxypropyl-(2-phenoxyacetyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[3-ethoxypropyl-(1-oxo-2-phenoxyethyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-ethoxypropyl-(2-phenoxyacetyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[3-ethoxypropyl-(2-phenoxyacetyl)amino]-N-(2-thenyl)acetamide Formula: C27H32N2O4S MolecularWeight: 480.61898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O4S/c1-2-32-17-10-16-28(27(31)22-33-24-13-7-4-8-14-24)21-26(30)29(20-25-15-9-18-34-25)19-23-11-5-3-6-12-23/h3-9,11-15,18H,2,10,16-17,19-22H2,1H3