benzene; N-[2,4-bis(oxidanylidene)-1,3-dipropyl-pyrimidin-5-yl]-2-phenyl-ethanamide

Systemtic Name: benzene; N-[2,4-bis(oxidanylidene)-1,3-dipropyl-pyrimidin-5-yl]-2-phenyl-ethanamide Openeye Name: benzene; N-(2,4-dioxo-1,3-dipropyl-pyrimidin-5-yl)-2-phenyl-acetamide CAS Name: benzene; N-(2,4-dioxo-1,3-dipropyl-5-pyrimidinyl)-2-phenylacetamide IUPAC Name: benzene; N-(2,4-dioxo-1,3-dipropylpyrimidin-5-yl)-2-phenylacetamide Traditional Name: benzene; N-(2,4-diketo-1,3-dipropyl-pyrimidin-5-yl)-2-phenyl-acetamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C(=O)N(C1=O)CCC)NC(=O)CC2=CC=CC=C2.C1=CC=CC=C1

Isomeric SMILES

CCCN1C=C(C(=O)N(C1=O)CCC)NC(=O)CC2=CC=CC=C2.C1=CC=CC=C1

InChI

InChI=1S/C18H23N3O3.C6H6/c1-3-10-20-13-15(17(23)21(11-4-2)18(20)24)19-16(22)12-14-8-6-5-7-9-14;1-2-4-6-5-3-1/h5-9,13H,3-4,10-12H2,1-2H3,(H,19,22);1-6H