N-[(2-nitrophenyl)methyl]-4-phenoxy-butanamide

Systemtic Name: N-[(2-nitrophenyl)methyl]-4-phenoxy-butanamide Openeye Name: N-[(2-nitrophenyl)methyl]-4-phenoxy-butanamide CAS Name: N-[(2-nitrophenyl)methyl]-4-phenoxybutanamide IUPAC Name: N-[(2-nitrophenyl)methyl]-4-phenoxybutanamide Traditional Name: N-(2-nitrobenzyl)-4-phenoxy-butyramide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC(=O)NCC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCCCC(=O)NCC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O4/c20-17(11-6-12-23-15-8-2-1-3-9-15)18-13-14-7-4-5-10-16(14)19(21)22/h1-5,7-10H,6,11-13H2,(H,18,20)