N-[4-[2-[4-(diethanoylamino)phenyl]pyrimidin-5-yl]phenyl]-N-ethanoyl-ethanamide

Systemtic Name: N-[4-[2-[4-(diethanoylamino)phenyl]pyrimidin-5-yl]phenyl]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-[4-[2-[4-(diacetylamino)phenyl]pyrimidin-5-yl]phenyl]acetamide CAS Name: N-acetyl-N-[4-[2-[4-(diacetylamino)phenyl]-5-pyrimidinyl]phenyl]acetamide IUPAC Name: N-acetyl-N-[4-[2-[4-(diacetylamino)phenyl]pyrimidin-5-yl]phenyl]acetamide Traditional Name: N-acetyl-N-[4-[2-[4-(diacetylamino)phenyl]pyrimidin-5-yl]phenyl]acetamide Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)C2=CN=C(N=C2)C3=CC=C(C=C3)N(C(=O)C)C(=O)C)C(=O)C

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)C2=CN=C(N=C2)C3=CC=C(C=C3)N(C(=O)C)C(=O)C)C(=O)C

InChI

InChI=1S/C24H22N4O4/c1-15(29)27(16(2)30)22-9-5-19(6-10-22)21-13-25-24(26-14-21)20-7-11-23(12-8-20)28(17(3)31)18(4)32/h5-14H,1-4H3