2-[(3-methoxyphenyl)methoxy]-N-(2-methyl-1-thiophen-2-yl-propyl)ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-(2-methyl-1-thiophen-2-yl-propyl)ethanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-[2-methyl-1-(2-thienyl)propyl]acetamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide Traditional Name: 2-m-anisyloxy-N-[2-methyl-1-(2-thienyl)propyl]acetamide Formula: C18H23NO3S MolecularWeight: 333.44512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)COCC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C)C(C1=CC=CS1)NC(=O)COCC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H23NO3S/c1-13(2)18(16-8-5-9-23-16)19-17(20)12-22-11-14-6-4-7-15(10-14)21-3/h4-10,13,18H,11-12H2,1-3H3,(H,19,20)