N-cyclopropyl-3-methyl-4-nitro-N-(phenylmethyl)benzamide

Systemtic Name: N-cyclopropyl-3-methyl-4-nitro-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-cyclopropyl-3-methyl-4-nitro-benzamide CAS Name: N-cyclopropyl-3-methyl-4-nitro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-cyclopropyl-3-methyl-4-nitrobenzamide Traditional Name: N-benzyl-N-cyclopropyl-3-methyl-4-nitro-benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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