1-[4-[(4-tert-butylphenyl)amino]phenyl]-1,3-diazinane-2,4-dione

Systemtic Name: 1-[4-[(4-tert-butylphenyl)amino]phenyl]-1,3-diazinane-2,4-dione Openeye Name: 1-[4-(4-tert-butylanilino)phenyl]hexahydropyrimidine-2,4-dione CAS Name: 1-[4-(4-tert-butylanilino)phenyl]-1,3-diazinane-2,4-dione IUPAC Name: 1-[4-(4-tert-butylanilino)phenyl]-1,3-diazinane-2,4-dione Traditional Name: 1-[4-(4-tert-butylanilino)phenyl]-5,6-dihydrouracil Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC2=CC=C(C=C2)N3CCC(=O)NC3=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC2=CC=C(C=C2)N3CCC(=O)NC3=O

InChI

InChI=1S/C20H23N3O2/c1-20(2,3)14-4-6-15(7-5-14)21-16-8-10-17(11-9-16)23-13-12-18(24)22-19(23)25/h4-11,21H,12-13H2,1-3H3,(H,22,24,25)