N-methyl-2-(2-phenoxyethanoylamino)-N-(thiophen-3-ylmethyl)propanamide

Systemtic Name: N-methyl-2-(2-phenoxyethanoylamino)-N-(thiophen-3-ylmethyl)propanamide Openeye Name: N-methyl-2-[(2-phenoxyacetyl)amino]-N-(3-thienylmethyl)propanamide CAS Name: N-methyl-2-[(1-oxo-2-phenoxyethyl)amino]-N-(3-thiophenylmethyl)propanamide IUPAC Name: N-methyl-2-[(2-phenoxyacetyl)amino]-N-(thiophen-3-ylmethyl)propanamide Traditional Name: N-methyl-2-[(2-phenoxyacetyl)amino]-N-(3-thenyl)propionamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CSC=C1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)N(C)CC1=CSC=C1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O3S/c1-13(17(21)19(2)10-14-8-9-23-12-14)18-16(20)11-22-15-6-4-3-5-7-15/h3-9,12-13H,10-11H2,1-2H3,(H,18,20)