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

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N2O3S/c1-4-22(2)17-29(28(32)21-33-25-13-9-6-10-14-25)20-27(31)30(18-24-11-7-5-8-12-24)19-26-16-15-23(3)34-26/h5-16,22H,4,17-21H2,1-3H3