3-acetamido-N-methyl-N-(2-phenoxyethyl)-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-methyl-N-(2-phenoxyethyl)-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-methyl-N-(2-phenoxyethyl)-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-methyl-N-(2-phenoxyethyl)-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-methyl-N-(2-phenoxyethyl)-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-methyl-N-(2-phenoxyethyl)-3-(2-thienyl)propionamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N(C)CCOC1=CC=CC=C1)C2=CC=CS2

Isomeric SMILES

CC(=O)NC(CC(=O)N(C)CCOC1=CC=CC=C1)C2=CC=CS2

InChI

InChI=1S/C18H22N2O3S/c1-14(21)19-16(17-9-6-12-24-17)13-18(22)20(2)10-11-23-15-7-4-3-5-8-15/h3-9,12,16H,10-11,13H2,1-2H3,(H,19,21)