N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-2-(2-phenoxyethanoylamino)propanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-2-(2-phenoxyethanoylamino)propanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-2-[(2-phenoxyacetyl)amino]propanamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-ethyl-2-[(1-oxo-2-phenoxyethyl)amino]propanamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-ethyl-2-[(2-phenoxyacetyl)amino]propanamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-2-[(2-phenoxyacetyl)amino]propionamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)C(=O)C(C)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)C(=O)C(C)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C18H21ClN2O3S/c1-3-21(11-15-9-10-16(19)25-15)18(23)13(2)20-17(22)12-24-14-7-5-4-6-8-14/h4-10,13H,3,11-12H2,1-2H3,(H,20,22)