N-[(5-methylthiophen-2-yl)methyl]-2-(oxolan-2-ylmethylamino)-N-(phenylmethyl)ethanamide

Systemtic Name: N-[(5-methylthiophen-2-yl)methyl]-2-(oxolan-2-ylmethylamino)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[(5-methyl-2-thienyl)methyl]-2-(tetrahydrofuran-2-ylmethylamino)acetamide CAS Name: N-[(5-methyl-2-thiophenyl)methyl]-2-(2-oxolanylmethylamino)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[(5-methylthiophen-2-yl)methyl]-2-(oxolan-2-ylmethylamino)acetamide Traditional Name: N-benzyl-N-[(5-methyl-2-thienyl)methyl]-2-(tetrahydrofurfurylamino)acetamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CNCC3CCCO3

Isomeric SMILES

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CNCC3CCCO3

InChI

InChI=1S/C20H26N2O2S/c1-16-9-10-19(25-16)15-22(14-17-6-3-2-4-7-17)20(23)13-21-12-18-8-5-11-24-18/h2-4,6-7,9-10,18,21H,5,8,11-15H2,1H3