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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O4/c1-11-9-13(5-6-14(11)17(19)20)15(18)16-7-2-8-21-10-12-3-4-12/h5-6,9,12H,2-4,7-8,10H2,1H3,(H,16,18)