4-(cyclopropylamino)-N-[2,6-di(propan-2-yl)phenyl]-3-nitro-benzamide

Systemtic Name: 4-(cyclopropylamino)-N-[2,6-di(propan-2-yl)phenyl]-3-nitro-benzamide Openeye Name: 4-(cyclopropylamino)-N-(2,6-diisopropylphenyl)-3-nitro-benzamide CAS Name: 4-(cyclopropylamino)-N-[2,6-di(propan-2-yl)phenyl]-3-nitrobenzamide IUPAC Name: 4-(cyclopropylamino)-N-[2,6-di(propan-2-yl)phenyl]-3-nitrobenzamide Traditional Name: 4-(cyclopropylamino)-N-(2,6-diisopropylphenyl)-3-nitro-benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C22H27N3O3/c1-13(2)17-6-5-7-18(14(3)4)21(17)24-22(26)15-8-11-19(23-16-9-10-16)20(12-15)25(27)28/h5-8,11-14,16,23H,9-10H2,1-4H3,(H,24,26)