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

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-4-methyl-3-nitro-benzamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-4-methyl-3-nitro-benzamide Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCCOCC2CC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCCOCC2CC2)[N+](=O)[O-]

InChI

InChI=1S/C15H20N2O4/c1-11-3-6-13(9-14(11)17(19)20)15(18)16-7-2-8-21-10-12-4-5-12/h3,6,9,12H,2,4-5,7-8,10H2,1H3,(H,16,18)