N-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl]-2-(3-methylphenyl)ethanamide

Systemtic Name: N-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl]-2-(3-methylphenyl)ethanamide Openeye Name: N-[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methyl]-2-(m-tolyl)acetamide CAS Name: N-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methyl]-2-(3-methylphenyl)acetamide IUPAC Name: N-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl]-2-(3-methylphenyl)acetamide Traditional Name: N-[(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methyl]-2-(m-tolyl)acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NCC2=CC(=O)N(C(=O)N2C)C

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NCC2=CC(=O)N(C(=O)N2C)C

InChI

InChI=1S/C16H19N3O3/c1-11-5-4-6-12(7-11)8-14(20)17-10-13-9-15(21)19(3)16(22)18(13)2/h4-7,9H,8,10H2,1-3H3,(H,17,20)