N-(1-cyclopropylethyl)-2-nitro-N-phenyl-benzamide

Systemtic Name: N-(1-cyclopropylethyl)-2-nitro-N-phenyl-benzamide Openeye Name: N-(1-cyclopropylethyl)-2-nitro-N-phenyl-benzamide CAS Name: N-(1-cyclopropylethyl)-2-nitro-N-phenylbenzamide IUPAC Name: N-(1-cyclopropylethyl)-2-nitro-N-phenylbenzamide Traditional Name: N-(1-cyclopropylethyl)-2-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(14-11-12-14)19(15-7-3-2-4-8-15)18(21)16-9-5-6-10-17(16)20(22)23/h2-10,13-14H,11-12H2,1H3