2-[(3-methoxyphenyl)methoxy]-N-(1-thiophen-2-ylethyl)propanamide

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-(1-thiophen-2-ylethyl)propanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-[1-(2-thienyl)ethyl]propanamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-(1-thiophen-2-ylethyl)propanamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-(1-thiophen-2-ylethyl)propanamide Traditional Name: 2-m-anisyloxy-N-[1-(2-thienyl)ethyl]propionamide Formula: C17H21NO3S MolecularWeight: 319.41854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C(C)OCC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)C(C)OCC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H21NO3S/c1-12(16-8-5-9-22-16)18-17(19)13(2)21-11-14-6-4-7-15(10-14)20-3/h4-10,12-13H,11H2,1-3H3,(H,18,19)