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

Systemtic Name: 2-[2-methoxyethanoyl(2-methylpropyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[isobutyl-(2-methoxyacetyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[(2-methoxy-1-oxoethyl)-(2-methylpropyl)amino]-N-[(3-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(2-methoxyacetyl)-(2-methylpropyl)amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[isobutyl-(2-methoxyacetyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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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)COC

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O3S/c1-17(2)12-23(22(26)16-27-4)15-21(25)24(13-19-8-6-5-7-9-19)14-20-18(3)10-11-28-20/h5-11,17H,12-16H2,1-4H3