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

Systemtic Name: 2-[2-methoxyethyl(2-phenylmethoxyethanoyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2-benzyloxyacetyl)-(2-methoxyethyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[2-methoxyethyl-(1-oxo-2-phenylmethoxyethyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-methoxyethyl-(2-phenylmethoxyacetyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(2-benzoxyacetyl)-(2-methoxyethyl)amino]-N-benzyl-N-(2-thenyl)acetamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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