2-(4-methoxyphenyl)-N-[5-methyl-2-[2-oxidanylidene-3-(1-phenylethyl)-1,3-diazinan-1-yl]phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[5-methyl-2-[2-oxidanylidene-3-(1-phenylethyl)-1,3-diazinan-1-yl]phenyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[5-methyl-2-[2-oxo-3-(1-phenylethyl)hexahydropyrimidin-1-yl]phenyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[5-methyl-2-[2-oxo-3-(1-phenylethyl)-1,3-diazinan-1-yl]phenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[5-methyl-2-[2-oxo-3-(1-phenylethyl)-1,3-diazinan-1-yl]phenyl]acetamide Traditional Name: N-[2-[2-keto-3-(1-phenylethyl)hexahydropyrimidin-1-yl]-5-methyl-phenyl]-2-(4-methoxyphenyl)acetamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2CCCN(C2=O)C(C)C3=CC=CC=C3)NC(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)N2CCCN(C2=O)C(C)C3=CC=CC=C3)NC(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H31N3O3/c1-20-10-15-26(25(18-20)29-27(32)19-22-11-13-24(34-3)14-12-22)31-17-7-16-30(28(31)33)21(2)23-8-5-4-6-9-23/h4-6,8-15,18,21H,7,16-17,19H2,1-3H3,(H,29,32)