2-[(4-ethanoyl-3-methyl-phenoxy)methyl]-N-(2-thiophen-2-ylethyl)morpholine-4-carboxamide

Systemtic Name: 2-[(4-ethanoyl-3-methyl-phenoxy)methyl]-N-(2-thiophen-2-ylethyl)morpholine-4-carboxamide Openeye Name: 2-[(4-acetyl-3-methyl-phenoxy)methyl]-N-[2-(2-thienyl)ethyl]morpholine-4-carboxamide CAS Name: 2-[(4-acetyl-3-methylphenoxy)methyl]-N-(2-thiophen-2-ylethyl)-4-morpholinecarboxamide IUPAC Name: 2-[(4-acetyl-3-methylphenoxy)methyl]-N-(2-thiophen-2-ylethyl)morpholine-4-carboxamide Traditional Name: 2-[(4-acetyl-3-methyl-phenoxy)methyl]-N-[2-(2-thienyl)ethyl]morpholine-4-carboxamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2CN(CCO2)C(=O)NCCC3=CC=CS3)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2CN(CCO2)C(=O)NCCC3=CC=CS3)C(=O)C

InChI

InChI=1S/C21H26N2O4S/c1-15-12-17(5-6-20(15)16(2)24)27-14-18-13-23(9-10-26-18)21(25)22-8-7-19-4-3-11-28-19/h3-6,11-12,18H,7-10,13-14H2,1-2H3,(H,22,25)