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

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-[2-oxidanylidene-3-(1-phenylethyl)-1,3-diazinan-1-yl]phenyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[4-[2-oxo-3-(1-phenylethyl)hexahydropyrimidin-1-yl]phenyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[4-[2-oxo-3-(1-phenylethyl)-1,3-diazinan-1-yl]phenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[4-[2-oxo-3-(1-phenylethyl)-1,3-diazinan-1-yl]phenyl]acetamide Traditional Name: N-[4-[2-keto-3-(1-phenylethyl)hexahydropyrimidin-1-yl]phenyl]-2-(4-methoxyphenyl)acetamide Formula: C27H29N3O3 MolecularWeight: 443.53746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCCN(C2=O)C3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C1=CC=CC=C1)N2CCCN(C2=O)C3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H29N3O3/c1-20(22-7-4-3-5-8-22)29-17-6-18-30(27(29)32)24-13-11-23(12-14-24)28-26(31)19-21-9-15-25(33-2)16-10-21/h3-5,7-16,20H,6,17-19H2,1-2H3,(H,28,31)