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

Systemtic Name: 2-[2-methylpropyl(2-phenoxyethanoyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[isobutyl-(2-phenoxyacetyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[2-methylpropyl-(1-oxo-2-phenoxyethyl)amino]-N-[(3-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-methylpropyl-(2-phenoxyacetyl)amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[isobutyl-(2-phenoxyacetyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C27H32N2O3S MolecularWeight: 464.61958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(CC(C)C)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(CC(C)C)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C27H32N2O3S/c1-21(2)16-28(27(31)20-32-24-12-8-5-9-13-24)19-26(30)29(17-23-10-6-4-7-11-23)18-25-22(3)14-15-33-25/h4-15,21H,16-20H2,1-3H3