2-(3-nitrophenoxy)-N-(phenylmethyl)butanamide

Systemtic Name: 2-(3-nitrophenoxy)-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-2-(3-nitrophenoxy)butanamide CAS Name: 2-(3-nitrophenoxy)-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-2-(3-nitrophenoxy)butanamide Traditional Name: N-benzyl-2-(3-nitrophenoxy)butyramide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC=C1)OC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CCC(C(=O)NCC1=CC=CC=C1)OC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O4/c1-2-16(17(20)18-12-13-7-4-3-5-8-13)23-15-10-6-9-14(11-15)19(21)22/h3-11,16H,2,12H2,1H3,(H,18,20)