N-[3-(3-methylphenoxy)propyl]-2-nitro-benzamide

Systemtic Name: N-[3-(3-methylphenoxy)propyl]-2-nitro-benzamide Openeye Name: N-[3-(3-methylphenoxy)propyl]-2-nitro-benzamide CAS Name: N-[3-(3-methylphenoxy)propyl]-2-nitrobenzamide IUPAC Name: N-[3-(3-methylphenoxy)propyl]-2-nitrobenzamide Traditional Name: N-[3-(3-methylphenoxy)propyl]-2-nitro-benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O4/c1-13-6-4-7-14(12-13)23-11-5-10-18-17(20)15-8-2-3-9-16(15)19(21)22/h2-4,6-9,12H,5,10-11H2,1H3,(H,18,20)