3-(4-methoxyphenyl)-N-(2-methyl-5-nitro-phenyl)-3-phenyl-propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(2-methyl-5-nitro-phenyl)-3-phenyl-propanamide Openeye Name: 3-(4-methoxyphenyl)-N-(2-methyl-5-nitro-phenyl)-3-phenyl-propanamide CAS Name: 3-(4-methoxyphenyl)-N-(2-methyl-5-nitrophenyl)-3-phenylpropanamide IUPAC Name: 3-(4-methoxyphenyl)-N-(2-methyl-5-nitrophenyl)-3-phenylpropanamide Traditional Name: 3-(4-methoxyphenyl)-N-(2-methyl-5-nitro-phenyl)-3-phenyl-propionamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4/c1-16-8-11-19(25(27)28)14-22(16)24-23(26)15-21(17-6-4-3-5-7-17)18-9-12-20(29-2)13-10-18/h3-14,21H,15H2,1-2H3,(H,24,26)