3-(4-nitrophenoxy)-N-(phenylmethyl)propanamide

Systemtic Name: 3-(4-nitrophenoxy)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(4-nitrophenoxy)propanamide CAS Name: 3-(4-nitrophenoxy)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(4-nitrophenoxy)propanamide Traditional Name: N-benzyl-3-(4-nitrophenoxy)propionamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCOC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCOC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O4/c19-16(17-12-13-4-2-1-3-5-13)10-11-22-15-8-6-14(7-9-15)18(20)21/h1-9H,10-12H2,(H,17,19)