2-(3-methylphenoxy)-N-[4-(4-nitrophenyl)sulfanylphenyl]propanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[4-(4-nitrophenyl)sulfanylphenyl]propanamide Openeye Name: 2-(3-methylphenoxy)-N-[4-(4-nitrophenyl)sulfanylphenyl]propanamide CAS Name: 2-(3-methylphenoxy)-N-[4-[(4-nitrophenyl)thio]phenyl]propanamide IUPAC Name: 2-(3-methylphenoxy)-N-[4-(4-nitrophenyl)sulfanylphenyl]propanamide Traditional Name: 2-(3-methylphenoxy)-N-[4-[(4-nitrophenyl)thio]phenyl]propionamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=C(C=C2)SC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=C(C=C2)SC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O4S/c1-15-4-3-5-19(14-15)28-16(2)22(25)23-17-6-10-20(11-7-17)29-21-12-8-18(9-13-21)24(26)27/h3-14,16H,1-2H3,(H,23,25)