1-[(4-ethanoylphenyl)methylamino]-3-propan-2-yl-1,3,5-triazinane-2,4-dione

Systemtic Name: 1-[(4-ethanoylphenyl)methylamino]-3-propan-2-yl-1,3,5-triazinane-2,4-dione Openeye Name: 1-[(4-acetylphenyl)methylamino]-3-isopropyl-1,3,5-triazinane-2,4-dione CAS Name: 1-[(4-acetylphenyl)methylamino]-3-propan-2-yl-1,3,5-triazinane-2,4-dione IUPAC Name: 1-[(4-acetylphenyl)methylamino]-3-propan-2-yl-1,3,5-triazinane-2,4-dione Traditional Name: 1-[(4-acetylbenzyl)amino]-3-isopropyl-1,3,5-triazinane-2,4-quinone Formula: C15H20N4O3 MolecularWeight: 304.3443

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)NCN(C1=O)NCC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(C)N1C(=O)NCN(C1=O)NCC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C15H20N4O3/c1-10(2)19-14(21)16-9-18(15(19)22)17-8-12-4-6-13(7-5-12)11(3)20/h4-7,10,17H,8-9H2,1-3H3,(H,16,21)