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

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-3-phenyl-propanamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-3-phenyl-propanamide CAS Name: N-(2-methoxy-4-nitrophenyl)-3-phenylpropanamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-3-phenylpropanamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)-3-phenyl-propionamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O4/c1-22-15-11-13(18(20)21)8-9-14(15)17-16(19)10-7-12-5-3-2-4-6-12/h2-6,8-9,11H,7,10H2,1H3,(H,17,19)