N-[3-(4-methoxyphenyl)propyl]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[3-(4-methoxyphenyl)propyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[3-(4-methoxyphenyl)propyl]-2-methyl-3-nitro-benzamide CAS Name: N-[3-(4-methoxyphenyl)propyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[3-(4-methoxyphenyl)propyl]-2-methyl-3-nitrobenzamide Traditional Name: N-[3-(4-methoxyphenyl)propyl]-2-methyl-3-nitro-benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCCCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N2O4/c1-13-16(6-3-7-17(13)20(22)23)18(21)19-12-4-5-14-8-10-15(24-2)11-9-14/h3,6-11H,4-5,12H2,1-2H3,(H,19,21)