N-[4-oxidanylidene-2-(2-propoxyphenyl)-1H-pyrimidin-6-yl]butanamide

Systemtic Name: N-[4-oxidanylidene-2-(2-propoxyphenyl)-1H-pyrimidin-6-yl]butanamide Openeye Name: N-[4-oxo-2-(2-propoxyphenyl)-1H-pyrimidin-6-yl]butanamide CAS Name: N-[4-oxo-2-(2-propoxyphenyl)-1H-pyrimidin-6-yl]butanamide IUPAC Name: N-[4-oxo-2-(2-propoxyphenyl)-1H-pyrimidin-6-yl]butanamide Traditional Name: N-[4-keto-2-(2-propoxyphenyl)-1H-pyrimidin-6-yl]butyramide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=O)N=C(N1)C2=CC=CC=C2OCCC

Isomeric SMILES

CCCC(=O)NC1=CC(=O)N=C(N1)C2=CC=CC=C2OCCC

InChI

InChI=1S/C17H21N3O3/c1-3-7-15(21)18-14-11-16(22)20-17(19-14)12-8-5-6-9-13(12)23-10-4-2/h5-6,8-9,11H,3-4,7,10H2,1-2H3,(H2,18,19,20,21,22)