2-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-N-(3,3-diphenylpropyl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-N-(3,3-diphenylpropyl)ethanamide Openeye Name: 2-(2,4-dioxo-1H-pyrimidin-6-yl)-N-(3,3-diphenylpropyl)acetamide CAS Name: 2-(2,4-dioxo-1H-pyrimidin-6-yl)-N-(3,3-diphenylpropyl)acetamide IUPAC Name: 2-(2,4-dioxo-1H-pyrimidin-6-yl)-N-(3,3-diphenylpropyl)acetamide Traditional Name: 2-(2,4-diketo-1H-pyrimidin-6-yl)-N-(3,3-diphenylpropyl)acetamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCNC(=O)CC2=CC(=O)NC(=O)N2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(CCNC(=O)CC2=CC(=O)NC(=O)N2)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3/c25-19(13-17-14-20(26)24-21(27)23-17)22-12-11-18(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10,14,18H,11-13H2,(H,22,25)(H2,23,24,26,27)