N-[1-(4-ethoxyphenyl)ethyl]-2-(4-nitrophenyl)sulfanyl-propanamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(4-nitrophenyl)sulfanyl-propanamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(4-nitrophenyl)sulfanyl-propanamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-2-[(4-nitrophenyl)thio]propanamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(4-nitrophenyl)sulfanylpropanamide Traditional Name: 2-[(4-nitrophenyl)thio]-N-(1-p-phenetylethyl)propionamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C(C)SC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)C(C)SC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O4S/c1-4-25-17-9-5-15(6-10-17)13(2)20-19(22)14(3)26-18-11-7-16(8-12-18)21(23)24/h5-14H,4H2,1-3H3,(H,20,22)