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

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

Systemtic Name:N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]propanamide
Openeye Name:N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide
CAS Name:N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide
IUPAC Name:N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide
Traditional Name:3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-methyl-N-o-veratryl-propionamide
Formula: C18H23N3O5
MolecularWeight: 361.39232
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CCC(=O)N(C)CC2=C(C(=CC=C2)OC)OC


Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CCC(=O)N(C)CC2=C(C(=CC=C2)OC)OC


InChI

InChI=1S/C18H23N3O5/c1-11-13(17(23)20-18(24)19-11)8-9-15(22)21(2)10-12-6-5-7-14(25-3)16(12)26-4/h5-7H,8-10H2,1-4H3,(H2,19,20,23,24)


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