N-cyclohexyl-2-[2-methoxyethyl(2-thiophen-3-ylethanoyl)amino]-2-phenyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[2-methoxyethyl(2-thiophen-3-ylethanoyl)amino]-2-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-[2-methoxyethyl-[2-(3-thienyl)acetyl]amino]-2-phenyl-acetamide CAS Name: N-cyclohexyl-2-[2-methoxyethyl-[1-oxo-2-(3-thiophenyl)ethyl]amino]-2-phenylacetamide IUPAC Name: N-cyclohexyl-2-[2-methoxyethyl-(2-thiophen-3-ylacetyl)amino]-2-phenylacetamide Traditional Name: N-cyclohexyl-2-[2-methoxyethyl-[2-(3-thienyl)acetyl]amino]-2-phenyl-acetamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C(C1=CC=CC=C1)C(=O)NC2CCCCC2)C(=O)CC3=CSC=C3

Isomeric SMILES

COCCN(C(C1=CC=CC=C1)C(=O)NC2CCCCC2)C(=O)CC3=CSC=C3

InChI

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