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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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