N-[4-[4-(diethanoylamino)-3-methyl-phenyl]-2-methyl-phenyl]-N-ethanoyl-ethanamide

Systemtic Name: N-[4-[4-(diethanoylamino)-3-methyl-phenyl]-2-methyl-phenyl]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-[4-[4-(diacetylamino)-3-methyl-phenyl]-2-methyl-phenyl]acetamide CAS Name: N-acetyl-N-[4-[4-(diacetylamino)-3-methylphenyl]-2-methylphenyl]acetamide IUPAC Name: N-acetyl-N-[4-[4-(diacetylamino)-3-methylphenyl]-2-methylphenyl]acetamide Traditional Name: N-acetyl-N-[4-[4-(diacetylamino)-3-methyl-phenyl]-2-methyl-phenyl]acetamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N(C(=O)C)C(=O)C)C)N(C(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N(C(=O)C)C(=O)C)C)N(C(=O)C)C(=O)C

InChI

InChI=1S/C22H24N2O4/c1-13-11-19(7-9-21(13)23(15(3)25)16(4)26)20-8-10-22(14(2)12-20)24(17(5)27)18(6)28/h7-12H,1-6H3