2-methoxy-N-[4-[3-[(2-methoxyphenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]phenyl]ethanamide

Systemtic Name: 2-methoxy-N-[4-[3-[(2-methoxyphenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]phenyl]ethanamide Openeye Name: 2-methoxy-N-[4-[3-[(2-methoxyphenyl)methyl]-2-oxo-hexahydropyrimidin-1-yl]phenyl]acetamide CAS Name: 2-methoxy-N-[4-[3-[(2-methoxyphenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]acetamide IUPAC Name: 2-methoxy-N-[4-[3-[(2-methoxyphenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]acetamide Traditional Name: N-[4-(2-keto-3-o-anisyl-hexahydropyrimidin-1-yl)phenyl]-2-methoxy-acetamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)N2CCCN(C2=O)CC3=CC=CC=C3OC

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)N2CCCN(C2=O)CC3=CC=CC=C3OC

InChI

InChI=1S/C21H25N3O4/c1-27-15-20(25)22-17-8-10-18(11-9-17)24-13-5-12-23(21(24)26)14-16-6-3-4-7-19(16)28-2/h3-4,6-11H,5,12-15H2,1-2H3,(H,22,25)