3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-p-anisyl-propionamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CCC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CCC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H21N3O3/c1-11-15(17(22)20-12(2)19-11)8-9-16(21)18-10-13-4-6-14(23-3)7-5-13/h4-7H,8-10H2,1-3H3,(H,18,21)(H,19,20,22)