4-azanyl-3-nitro-N-[1-(4-propan-2-ylphenyl)ethyl]benzamide

Systemtic Name: 4-azanyl-3-nitro-N-[1-(4-propan-2-ylphenyl)ethyl]benzamide Openeye Name: 4-amino-N-[1-(4-isopropylphenyl)ethyl]-3-nitro-benzamide CAS Name: 4-amino-3-nitro-N-[1-(4-propan-2-ylphenyl)ethyl]benzamide IUPAC Name: 4-amino-3-nitro-N-[1-(4-propan-2-ylphenyl)ethyl]benzamide Traditional Name: 4-amino-3-nitro-N-(1-p-cumenylethyl)benzamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O3/c1-11(2)13-4-6-14(7-5-13)12(3)20-18(22)15-8-9-16(19)17(10-15)21(23)24/h4-12H,19H2,1-3H3,(H,20,22)