2-[(3-methoxyphenyl)methoxy]-N-[phenyl(thiophen-2-yl)methyl]propanamide

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-[phenyl(thiophen-2-yl)methyl]propanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-[phenyl(2-thienyl)methyl]propanamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-[phenyl(thiophen-2-yl)methyl]propanamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-[phenyl(thiophen-2-yl)methyl]propanamide Traditional Name: 2-m-anisyloxy-N-[phenyl(2-thienyl)methyl]propionamide Formula: C22H23NO3S MolecularWeight: 381.48792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CS2)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CS2)OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H23NO3S/c1-16(26-15-17-8-6-11-19(14-17)25-2)22(24)23-21(20-12-7-13-27-20)18-9-4-3-5-10-18/h3-14,16,21H,15H2,1-2H3,(H,23,24)