N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3-(4-methylphenyl)propanamide

Systemtic Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3-(4-methylphenyl)propanamide Openeye Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3-(p-tolyl)propanamide CAS Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-3-(4-methylphenyl)propanamide IUPAC Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-3-(4-methylphenyl)propanamide Traditional Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3-(p-tolyl)propionamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NCCC2=CC(=C(C=C2[N+](=O)[O-])OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NCCC2=CC(=C(C=C2[N+](=O)[O-])OC)OC

InChI

InChI=1S/C20H24N2O5/c1-14-4-6-15(7-5-14)8-9-20(23)21-11-10-16-12-18(26-2)19(27-3)13-17(16)22(24)25/h4-7,12-13H,8-11H2,1-3H3,(H,21,23)