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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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