2-(2-phenoxyethanoylamino)-N-[(4-propylphenyl)-thiophen-2-yl-methyl]propanamide

Systemtic Name: 2-(2-phenoxyethanoylamino)-N-[(4-propylphenyl)-thiophen-2-yl-methyl]propanamide Openeye Name: 2-[(2-phenoxyacetyl)amino]-N-[(4-propylphenyl)-(2-thienyl)methyl]propanamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-[(4-propylphenyl)-thiophen-2-ylmethyl]propanamide IUPAC Name: 2-[(2-phenoxyacetyl)amino]-N-[(4-propylphenyl)-thiophen-2-ylmethyl]propanamide Traditional Name: 2-[(2-phenoxyacetyl)amino]-N-[(4-propylphenyl)-(2-thienyl)methyl]propionamide Formula: C25H28N2O3S MolecularWeight: 436.56642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C(C)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C(C)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C25H28N2O3S/c1-3-8-19-12-14-20(15-13-19)24(22-11-7-16-31-22)27-25(29)18(2)26-23(28)17-30-21-9-5-4-6-10-21/h4-7,9-16,18,24H,3,8,17H2,1-2H3,(H,26,28)(H,27,29)