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

Systemtic Name: 2-[2-methylbutyl(2-phenylmethoxyethanoyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2-benzyloxyacetyl)-(2-methylbutyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[2-methylbutyl-(1-oxo-2-phenylmethoxyethyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-methylbutyl-(2-phenylmethoxyacetyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(2-benzoxyacetyl)-(2-methylbutyl)amino]-N-benzyl-N-(2-thenyl)acetamide Formula: C28H34N2O3S MolecularWeight: 478.64616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N2O3S/c1-3-23(2)17-29(28(32)22-33-21-25-13-8-5-9-14-25)20-27(31)30(19-26-15-10-16-34-26)18-24-11-6-4-7-12-24/h4-16,23H,3,17-22H2,1-2H3