N-[cyclopropyl(phenyl)methyl]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[cyclopropyl(phenyl)methyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[cyclopropyl(phenyl)methyl]-2-methyl-3-nitro-benzamide CAS Name: N-[cyclopropyl(phenyl)methyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[cyclopropyl(phenyl)methyl]-2-methyl-3-nitrobenzamide Traditional Name: N-[cyclopropyl(phenyl)methyl]-2-methyl-3-nitro-benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC(C2CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC(C2CC2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3/c1-12-15(8-5-9-16(12)20(22)23)18(21)19-17(14-10-11-14)13-6-3-2-4-7-13/h2-9,14,17H,10-11H2,1H3,(H,19,21)