N-[3-(3-methoxyphenyl)propyl]-4-nitro-benzamide

Systemtic Name: N-[3-(3-methoxyphenyl)propyl]-4-nitro-benzamide Openeye Name: N-[3-(3-methoxyphenyl)propyl]-4-nitro-benzamide CAS Name: N-[3-(3-methoxyphenyl)propyl]-4-nitrobenzamide IUPAC Name: N-[3-(3-methoxyphenyl)propyl]-4-nitrobenzamide Traditional Name: N-[3-(3-methoxyphenyl)propyl]-4-nitro-benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)CCCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

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