3-(3-nitrophenoxy)-N-(2-phenylpropyl)propanamide

Systemtic Name: 3-(3-nitrophenoxy)-N-(2-phenylpropyl)propanamide Openeye Name: 3-(3-nitrophenoxy)-N-(2-phenylpropyl)propanamide CAS Name: 3-(3-nitrophenoxy)-N-(2-phenylpropyl)propanamide IUPAC Name: 3-(3-nitrophenoxy)-N-(2-phenylpropyl)propanamide Traditional Name: 3-(3-nitrophenoxy)-N-(2-phenylpropyl)propionamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CCOC1=CC=CC(=C1)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CC(CNC(=O)CCOC1=CC=CC(=C1)[N+](=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O4/c1-14(15-6-3-2-4-7-15)13-19-18(21)10-11-24-17-9-5-8-16(12-17)20(22)23/h2-9,12,14H,10-11,13H2,1H3,(H,19,21)