2-[2-chloranylethanoyl(3-ethoxypropyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-chloranylethanoyl(3-ethoxypropyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2-chloroacetyl)-(3-ethoxypropyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[(2-chloro-1-oxoethyl)-(3-ethoxypropyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[(2-chloroacetyl)-(3-ethoxypropyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[(2-chloroacetyl)-(3-ethoxypropyl)amino]-N-(2-thenyl)acetamide Formula: C21H27ClN2O3S MolecularWeight: 422.96868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN2O3S/c1-2-27-12-7-11-23(20(25)14-22)17-21(26)24(16-19-10-6-13-28-19)15-18-8-4-3-5-9-18/h3-6,8-10,13H,2,7,11-12,14-17H2,1H3