2-(2-nitrophenyl)-N-(3-prop-2-enoxyphenyl)ethanamide

Systemtic Name: 2-(2-nitrophenyl)-N-(3-prop-2-enoxyphenyl)ethanamide Openeye Name: N-(3-allyloxyphenyl)-2-(2-nitrophenyl)acetamide CAS Name: 2-(2-nitrophenyl)-N-(3-prop-2-enoxyphenyl)acetamide IUPAC Name: 2-(2-nitrophenyl)-N-(3-prop-2-enoxyphenyl)acetamide Traditional Name: N-(3-allyloxyphenyl)-2-(2-nitrophenyl)acetamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)NC(=O)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C=CCOC1=CC=CC(=C1)NC(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O4/c1-2-10-23-15-8-5-7-14(12-15)18-17(20)11-13-6-3-4-9-16(13)19(21)22/h2-9,12H,1,10-11H2,(H,18,20)