3-[(3-chloranyl-4-ethoxy-phenyl)methyl-(3-oxidanylidene-3-pyrimidin-2-yl-propanoyl)amino]-N,N-dimethyl-benzamide

Systemtic Name: 3-[(3-chloranyl-4-ethoxy-phenyl)methyl-(3-oxidanylidene-3-pyrimidin-2-yl-propanoyl)amino]-N,N-dimethyl-benzamide Openeye Name: 3-[(3-chloro-4-ethoxy-phenyl)methyl-(3-oxo-3-pyrimidin-2-yl-propanoyl)amino]-N,N-dimethyl-benzamide CAS Name: 3-[(3-chloro-4-ethoxyphenyl)methyl-[1,3-dioxo-3-(2-pyrimidinyl)propyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[(3-chloro-4-ethoxyphenyl)methyl-(3-oxo-3-pyrimidin-2-ylpropanoyl)amino]-N,N-dimethylbenzamide Traditional Name: 3-[(3-chloro-4-ethoxy-benzyl)-[3-keto-3-(2-pyrimidyl)propanoyl]amino]-N,N-dimethyl-benzamide Formula: C25H25ClN4O4 MolecularWeight: 480.9434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C2=CC=CC(=C2)C(=O)N(C)C)C(=O)CC(=O)C3=NC=CC=N3)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C2=CC=CC(=C2)C(=O)N(C)C)C(=O)CC(=O)C3=NC=CC=N3)Cl

InChI

InChI=1S/C25H25ClN4O4/c1-4-34-22-10-9-17(13-20(22)26)16-30(19-8-5-7-18(14-19)25(33)29(2)3)23(32)15-21(31)24-27-11-6-12-28-24/h5-14H,4,15-16H2,1-3H3