3-acetamido-N-[4-(4-chloranylphenoxy)butyl]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-[4-(4-chloranylphenoxy)butyl]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[4-(4-chlorophenoxy)butyl]-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[4-(4-chlorophenoxy)butyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[4-(4-chlorophenoxy)butyl]-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-[4-(4-chlorophenoxy)butyl]-3-(2-thienyl)propionamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NCCCCOC1=CC=C(C=C1)Cl)C2=CC=CS2

Isomeric SMILES

CC(=O)NC(CC(=O)NCCCCOC1=CC=C(C=C1)Cl)C2=CC=CS2

InChI

InChI=1S/C19H23ClN2O3S/c1-14(23)22-17(18-5-4-12-26-18)13-19(24)21-10-2-3-11-25-16-8-6-15(20)7-9-16/h4-9,12,17H,2-3,10-11,13H2,1H3,(H,21,24)(H,22,23)