4-(cyclopropylamino)-N-[1-(2,5-dimethylphenyl)ethyl]-3-nitro-benzamide

Systemtic Name: 4-(cyclopropylamino)-N-[1-(2,5-dimethylphenyl)ethyl]-3-nitro-benzamide Openeye Name: 4-(cyclopropylamino)-N-[1-(2,5-dimethylphenyl)ethyl]-3-nitro-benzamide CAS Name: 4-(cyclopropylamino)-N-[1-(2,5-dimethylphenyl)ethyl]-3-nitrobenzamide IUPAC Name: 4-(cyclopropylamino)-N-[1-(2,5-dimethylphenyl)ethyl]-3-nitrobenzamide Traditional Name: 4-(cyclopropylamino)-N-[1-(2,5-dimethylphenyl)ethyl]-3-nitro-benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C)NC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(C)NC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O3/c1-12-4-5-13(2)17(10-12)14(3)21-20(24)15-6-9-18(22-16-7-8-16)19(11-15)23(25)26/h4-6,9-11,14,16,22H,7-8H2,1-3H3,(H,21,24)