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

Systemtic Name: 3-(4-methoxyphenyl)-N-(4-nitrophenyl)propanamide Openeye Name: 3-(4-methoxyphenyl)-N-(4-nitrophenyl)propanamide CAS Name: 3-(4-methoxyphenyl)-N-(4-nitrophenyl)propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-(4-nitrophenyl)propanamide Traditional Name: 3-(4-methoxyphenyl)-N-(4-nitrophenyl)propionamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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