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

Systemtic Name: 2-[2-chloranylethanoyl(3-methoxypropyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2-chloroacetyl)-(3-methoxypropyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[(2-chloro-1-oxoethyl)-(3-methoxypropyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[(2-chloroacetyl)-(3-methoxypropyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[(2-chloroacetyl)-(3-methoxypropyl)amino]-N-(2-thenyl)acetamide Formula: C20H25ClN2O3S MolecularWeight: 408.9421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O3S/c1-26-11-6-10-22(19(24)13-21)16-20(25)23(15-18-9-5-12-27-18)14-17-7-3-2-4-8-17/h2-5,7-9,12H,6,10-11,13-16H2,1H3