N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-methyl-3-nitro-benzamide CAS Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-methyl-3-nitrobenzamide Traditional Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-methyl-3-nitro-benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC2(CCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC2(CCCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N2O4/c1-15-18(6-5-7-19(15)23(25)26)20(24)22-14-21(12-3-4-13-21)16-8-10-17(27-2)11-9-16/h5-11H,3-4,12-14H2,1-2H3,(H,22,24)