3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-[1-(4-phenylphenyl)ethyl]propanamide

Systemtic Name: 3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-[1-(4-phenylphenyl)ethyl]propanamide Openeye Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[1-(4-phenylphenyl)ethyl]propanamide CAS Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[1-(4-phenylphenyl)ethyl]propanamide IUPAC Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[1-(4-phenylphenyl)ethyl]propanamide Traditional Name: 3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-[1-(4-phenylphenyl)ethyl]propionamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CCC(=O)NC(C)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CCC(=O)NC(C)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3/c1-14(16-8-10-18(11-9-16)17-6-4-3-5-7-17)23-20(26)13-12-19-15(2)24-22(28)25-21(19)27/h3-11,14H,12-13H2,1-2H3,(H,23,26)(H2,24,25,27,28)