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

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-3-phenyl-propanamide Openeye Name: N-(2-methyl-4-nitro-phenyl)-3-phenyl-propanamide CAS Name: N-(2-methyl-4-nitrophenyl)-3-phenylpropanamide IUPAC Name: N-(2-methyl-4-nitrophenyl)-3-phenylpropanamide Traditional Name: N-(2-methyl-4-nitro-phenyl)-3-phenyl-propionamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O3/c1-12-11-14(18(20)21)8-9-15(12)17-16(19)10-7-13-5-3-2-4-6-13/h2-6,8-9,11H,7,10H2,1H3,(H,17,19)