2-[3-ethoxypropyl(2-phenoxyethanoyl)amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[3-ethoxypropyl(2-phenoxyethanoyl)amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-ethoxypropyl-(2-phenoxyacetyl)amino]-N-[(5-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[3-ethoxypropyl-(1-oxo-2-phenoxyethyl)amino]-N-[(5-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-ethoxypropyl-(2-phenoxyacetyl)amino]-N-[(5-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[3-ethoxypropyl-(2-phenoxyacetyl)amino]-N-[(5-methyl-2-thienyl)methyl]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=C(S2)C)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CCOCCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=C(S2)C)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C28H34N2O4S/c1-3-33-18-10-17-29(28(32)22-34-25-13-8-5-9-14-25)21-27(31)30(19-24-11-6-4-7-12-24)20-26-16-15-23(2)35-26/h4-9,11-16H,3,10,17-22H2,1-2H3