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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CSC=C1)OCC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C(=O)NCCC1=CSC=C1)OCC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H21NO3S/c1-13(17(19)18-8-6-14-7-9-22-12-14)21-11-15-4-3-5-16(10-15)20-2/h3-5,7,9-10,12-13H,6,8,11H2,1-2H3,(H,18,19)