N-cyclopropyl-3-methyl-2-nitro-N-(phenylmethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)N(CC2=CC=CC=C2)C3CC3

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)N(CC2=CC=CC=C2)C3CC3

InChI

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