2-(2-nitrophenoxy)-N-(1-phenylpropyl)propanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-(1-phenylpropyl)propanamide Openeye Name: 2-(2-nitrophenoxy)-N-(1-phenylpropyl)propanamide CAS Name: 2-(2-nitrophenoxy)-N-(1-phenylpropyl)propanamide IUPAC Name: 2-(2-nitrophenoxy)-N-(1-phenylpropyl)propanamide Traditional Name: 2-(2-nitrophenoxy)-N-(1-phenylpropyl)propionamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C(C)OC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C(C)OC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O4/c1-3-15(14-9-5-4-6-10-14)19-18(21)13(2)24-17-12-8-7-11-16(17)20(22)23/h4-13,15H,3H2,1-2H3,(H,19,21)