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

Systemtic Name: 2-[butyl(2-phenoxyethanoyl)amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[butyl-(2-phenoxyacetyl)amino]-N-[(5-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[butyl-(1-oxo-2-phenoxyethyl)amino]-N-[(5-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[butyl-(2-phenoxyacetyl)amino]-N-[(5-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[butyl-(2-phenoxyacetyl)amino]-N-[(5-methyl-2-thienyl)methyl]acetamide Formula: C27H32N2O3S MolecularWeight: 464.61958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O3S/c1-3-4-17-28(27(31)21-32-24-13-9-6-10-14-24)20-26(30)29(18-23-11-7-5-8-12-23)19-25-16-15-22(2)33-25/h5-16H,3-4,17-21H2,1-2H3