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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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