3-acetamido-N-[2-(4-methylphenoxy)phenyl]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-[2-(4-methylphenoxy)phenyl]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[2-(4-methylphenoxy)phenyl]-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[2-(4-methylphenoxy)phenyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[2-(4-methylphenoxy)phenyl]-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-[2-(4-methylphenoxy)phenyl]-3-(2-thienyl)propionamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CC(C3=CC=CS3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CC(C3=CC=CS3)NC(=O)C

InChI

InChI=1S/C22H22N2O3S/c1-15-9-11-17(12-10-15)27-20-7-4-3-6-18(20)24-22(26)14-19(23-16(2)25)21-8-5-13-28-21/h3-13,19H,14H2,1-2H3,(H,23,25)(H,24,26)