2-nitro-N-[3-(1-phenylethoxy)propyl]benzamide

Systemtic Name: 2-nitro-N-[3-(1-phenylethoxy)propyl]benzamide Openeye Name: 2-nitro-N-[3-(1-phenylethoxy)propyl]benzamide CAS Name: 2-nitro-N-[3-(1-phenylethoxy)propyl]benzamide IUPAC Name: 2-nitro-N-[3-(1-phenylethoxy)propyl]benzamide Traditional Name: 2-nitro-N-[3-(1-phenylethoxy)propyl]benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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