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

Systemtic Name: 2-[2-methoxyethyl(2-phenoxyethanoyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-methoxyethyl-(2-phenoxyacetyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[2-methoxyethyl-(1-oxo-2-phenoxyethyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-methoxyethyl-(2-phenoxyacetyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[2-methoxyethyl-(2-phenoxyacetyl)amino]-N-(2-thenyl)acetamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O4S/c1-30-15-14-26(25(29)20-31-22-11-6-3-7-12-22)19-24(28)27(18-23-13-8-16-32-23)17-21-9-4-2-5-10-21/h2-13,16H,14-15,17-20H2,1H3