2-[ethanoyl(2-methoxyethyl)amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[ethanoyl(2-methoxyethyl)amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[acetyl(2-methoxyethyl)amino]-N-benzyl-N-[(5-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[acetyl(2-methoxyethyl)amino]-N-[(5-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: 2-[acetyl(2-methoxyethyl)amino]-N-benzyl-N-[(5-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-[acetyl(2-methoxyethyl)amino]-N-benzyl-N-[(5-methyl-2-thienyl)methyl]acetamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3S/c1-16-9-10-19(26-16)14-22(13-18-7-5-4-6-8-18)20(24)15-21(17(2)23)11-12-25-3/h4-10H,11-15H2,1-3H3