3-methyl-2-nitro-N-[(1-phenylcyclopentyl)methyl]benzamide

Systemtic Name: 3-methyl-2-nitro-N-[(1-phenylcyclopentyl)methyl]benzamide Openeye Name: 3-methyl-2-nitro-N-[(1-phenylcyclopentyl)methyl]benzamide CAS Name: 3-methyl-2-nitro-N-[(1-phenylcyclopentyl)methyl]benzamide IUPAC Name: 3-methyl-2-nitro-N-[(1-phenylcyclopentyl)methyl]benzamide Traditional Name: 3-methyl-2-nitro-N-[(1-phenylcyclopentyl)methyl]benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-15-8-7-11-17(18(15)22(24)25)19(23)21-14-20(12-5-6-13-20)16-9-3-2-4-10-16/h2-4,7-11H,5-6,12-14H2,1H3,(H,21,23)