3-acetamido-N-[(4-methoxyphenyl)methyl]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-[(4-methoxyphenyl)methyl]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[(4-methoxyphenyl)methyl]-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[(4-methoxyphenyl)methyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[(4-methoxyphenyl)methyl]-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-p-anisyl-3-(2-thienyl)propionamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NCC1=CC=C(C=C1)OC)C2=CC=CS2

Isomeric SMILES

CC(=O)NC(CC(=O)NCC1=CC=C(C=C1)OC)C2=CC=CS2

InChI

InChI=1S/C17H20N2O3S/c1-12(20)19-15(16-4-3-9-23-16)10-17(21)18-11-13-5-7-14(22-2)8-6-13/h3-9,15H,10-11H2,1-2H3,(H,18,21)(H,19,20)