N-cyclohexyl-2-[(2-methyl-3-nitro-phenyl)amino]-N-phenyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[(2-methyl-3-nitro-phenyl)amino]-N-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-(2-methyl-3-nitro-anilino)-N-phenyl-acetamide CAS Name: N-cyclohexyl-2-(2-methyl-3-nitroanilino)-N-phenylacetamide IUPAC Name: N-cyclohexyl-2-(2-methyl-3-nitroanilino)-N-phenylacetamide Traditional Name: N-cyclohexyl-2-(2-methyl-3-nitro-anilino)-N-phenyl-acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NCC(=O)N(C2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NCC(=O)N(C2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3/c1-16-19(13-8-14-20(16)24(26)27)22-15-21(25)23(17-9-4-2-5-10-17)18-11-6-3-7-12-18/h2,4-5,8-10,13-14,18,22H,3,6-7,11-12,15H2,1H3