N-(1-cyclopropylethyl)-3-nitro-N-phenyl-benzamide

Systemtic Name: N-(1-cyclopropylethyl)-3-nitro-N-phenyl-benzamide Openeye Name: N-(1-cyclopropylethyl)-3-nitro-N-phenyl-benzamide CAS Name: N-(1-cyclopropylethyl)-3-nitro-N-phenylbenzamide IUPAC Name: N-(1-cyclopropylethyl)-3-nitro-N-phenylbenzamide Traditional Name: N-(1-cyclopropylethyl)-3-nitro-N-phenyl-benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1CC1)N(C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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