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

Systemtic Name: 2-(2-phenoxyethanoylamino)-N-[phenyl(thiophen-2-yl)methyl]propanamide Openeye Name: 2-[(2-phenoxyacetyl)amino]-N-[phenyl(2-thienyl)methyl]propanamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-[phenyl(thiophen-2-yl)methyl]propanamide IUPAC Name: 2-[(2-phenoxyacetyl)amino]-N-[phenyl(thiophen-2-yl)methyl]propanamide Traditional Name: 2-[(2-phenoxyacetyl)amino]-N-[phenyl(2-thienyl)methyl]propionamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3S/c1-16(23-20(25)15-27-18-11-6-3-7-12-18)22(26)24-21(19-13-8-14-28-19)17-9-4-2-5-10-17/h2-14,16,21H,15H2,1H3,(H,23,25)(H,24,26)