N-(4-methoxyphenyl)-3-(2-nitrophenyl)propanamide

Systemtic Name: N-(4-methoxyphenyl)-3-(2-nitrophenyl)propanamide Openeye Name: N-(4-methoxyphenyl)-3-(2-nitrophenyl)propanamide CAS Name: N-(4-methoxyphenyl)-3-(2-nitrophenyl)propanamide IUPAC Name: N-(4-methoxyphenyl)-3-(2-nitrophenyl)propanamide Traditional Name: N-(4-methoxyphenyl)-3-(2-nitrophenyl)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/c1-22-14-9-7-13(8-10-14)17-16(19)11-6-12-4-2-3-5-15(12)18(20)21/h2-5,7-10H,6,11H2,1H3,(H,17,19)