N-[2-[(4-ethoxyphenyl)amino]phenyl]-3-sulfanyl-propanamide

Systemtic Name: N-[2-[(4-ethoxyphenyl)amino]phenyl]-3-sulfanyl-propanamide Openeye Name: N-[2-(4-ethoxyanilino)phenyl]-3-sulfanyl-propanamide CAS Name: N-[2-(4-ethoxyanilino)phenyl]-3-mercaptopropanamide IUPAC Name: N-[2-(4-ethoxyanilino)phenyl]-3-sulfanylpropanamide Traditional Name: 3-mercapto-N-[2-(p-phenetidino)phenyl]propionamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)CCS

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)CCS

InChI

InChI=1S/C17H20N2O2S/c1-2-21-14-9-7-13(8-10-14)18-15-5-3-4-6-16(15)19-17(20)11-12-22/h3-10,18,22H,2,11-12H2,1H3,(H,19,20)