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

Systemtic Name: N-[4-[1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinan-2-yl]phenyl]ethanamide Openeye Name: N-[4-[1,3-bis[(4-methoxyphenyl)methyl]hexahydropyrimidin-2-yl]phenyl]acetamide CAS Name: N-[4-[1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinan-2-yl]phenyl]acetamide IUPAC Name: N-[4-[1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinan-2-yl]phenyl]acetamide Traditional Name: N-[4-[1,3-bis(p-anisyl)hexahydropyrimidin-2-yl]phenyl]acetamide Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2N(CCCN2CC3=CC=C(C=C3)OC)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2N(CCCN2CC3=CC=C(C=C3)OC)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H33N3O3/c1-21(32)29-25-11-9-24(10-12-25)28-30(19-22-5-13-26(33-2)14-6-22)17-4-18-31(28)20-23-7-15-27(34-3)16-8-23/h5-16,28H,4,17-20H2,1-3H3,(H,29,32)