2-[cyclohexyl(2-methoxyethanoyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[cyclohexyl(2-methoxyethanoyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[cyclohexyl-(2-methoxyacetyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[cyclohexyl-(2-methoxy-1-oxoethyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[cyclohexyl-(2-methoxyacetyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[cyclohexyl-(2-methoxyacetyl)amino]-N-(2-thenyl)acetamide Formula: C23H30N2O3S MolecularWeight: 414.5609

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C3CCCCC3

Isomeric SMILES

COCC(=O)N(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C3CCCCC3

InChI

InChI=1S/C23H30N2O3S/c1-28-18-23(27)25(20-11-6-3-7-12-20)17-22(26)24(16-21-13-8-14-29-21)15-19-9-4-2-5-10-19/h2,4-5,8-10,13-14,20H,3,6-7,11-12,15-18H2,1H3