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

Systemtic Name: N-[4-[[4-(diethanoylamino)phenyl]methyl]phenyl]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-[4-[[4-(diacetylamino)phenyl]methyl]phenyl]acetamide CAS Name: N-acetyl-N-[4-[[4-(diacetylamino)phenyl]methyl]phenyl]acetamide IUPAC Name: N-acetyl-N-[4-[[4-(diacetylamino)phenyl]methyl]phenyl]acetamide Traditional Name: N-acetyl-N-[4-[4-(diacetylamino)benzyl]phenyl]acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)CC2=CC=C(C=C2)N(C(=O)C)C(=O)C)C(=O)C

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)CC2=CC=C(C=C2)N(C(=O)C)C(=O)C)C(=O)C

InChI

InChI=1S/C21H22N2O4/c1-14(24)22(15(2)25)20-9-5-18(6-10-20)13-19-7-11-21(12-8-19)23(16(3)26)17(4)27/h5-12H,13H2,1-4H3