2-[2-chloranylethanoyl(2-methoxyethyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-chloranylethanoyl(2-methoxyethyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2-chloroacetyl)-(2-methoxyethyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[(2-chloro-1-oxoethyl)-(2-methoxyethyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[(2-chloroacetyl)-(2-methoxyethyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[(2-chloroacetyl)-(2-methoxyethyl)amino]-N-(2-thenyl)acetamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)CCl

Isomeric SMILES

COCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)CCl

InChI

InChI=1S/C19H23ClN2O3S/c1-25-10-9-21(18(23)12-20)15-19(24)22(14-17-8-5-11-26-17)13-16-6-3-2-4-7-16/h2-8,11H,9-10,12-15H2,1H3