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

Systemtic Name: 2-[3-ethoxypropyl(2-phenylmethoxyethanoyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2-benzyloxyacetyl)-(3-ethoxypropyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[3-ethoxypropyl-(1-oxo-2-phenylmethoxyethyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-ethoxypropyl-(2-phenylmethoxyacetyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(2-benzoxyacetyl)-(3-ethoxypropyl)amino]-N-benzyl-N-(2-thenyl)acetamide Formula: C28H34N2O4S MolecularWeight: 494.64556

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)COCC3=CC=CC=C3

Isomeric SMILES

CCOCCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C28H34N2O4S/c1-2-33-17-10-16-29(28(32)23-34-22-25-13-7-4-8-14-25)21-27(31)30(20-26-15-9-18-35-26)19-24-11-5-3-6-12-24/h3-9,11-15,18H,2,10,16-17,19-23H2,1H3