N-[3-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)phenyl]-3-methoxy-4-propan-2-yloxy-benzamide

Systemtic Name: N-[3-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)phenyl]-3-methoxy-4-propan-2-yloxy-benzamide Openeye Name: N-[3-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)phenyl]-4-isopropoxy-3-methoxy-benzamide CAS Name: N-[3-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)phenyl]-3-methoxy-4-propan-2-yloxybenzamide IUPAC Name: N-[3-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)phenyl]-3-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-[3-(6-ethyl-4-keto-1H-pyrimidin-2-yl)phenyl]-4-isopropoxy-3-methoxy-benzamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N=C(N1)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)OC(C)C)OC

Isomeric SMILES

CCC1=CC(=O)N=C(N1)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)OC(C)C)OC

InChI

InChI=1S/C23H25N3O4/c1-5-17-13-21(27)26-22(24-17)15-7-6-8-18(11-15)25-23(28)16-9-10-19(30-14(2)3)20(12-16)29-4/h6-14H,5H2,1-4H3,(H,25,28)(H,24,26,27)