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

Systemtic Name: 3,3-dimethyl-N-[4-[2-oxidanylidene-3-(1-phenylethyl)-1,3-diazinan-1-yl]phenyl]butanamide Openeye Name: 3,3-dimethyl-N-[4-[2-oxo-3-(1-phenylethyl)hexahydropyrimidin-1-yl]phenyl]butanamide CAS Name: 3,3-dimethyl-N-[4-[2-oxo-3-(1-phenylethyl)-1,3-diazinan-1-yl]phenyl]butanamide IUPAC Name: 3,3-dimethyl-N-[4-[2-oxo-3-(1-phenylethyl)-1,3-diazinan-1-yl]phenyl]butanamide Traditional Name: N-[4-[2-keto-3-(1-phenylethyl)hexahydropyrimidin-1-yl]phenyl]-3,3-dimethyl-butyramide Formula: C24H31N3O2 MolecularWeight: 393.52184

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)CC(C)(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)N2CCCN(C2=O)C3=CC=C(C=C3)NC(=O)CC(C)(C)C

InChI

InChI=1S/C24H31N3O2/c1-18(19-9-6-5-7-10-19)26-15-8-16-27(23(26)29)21-13-11-20(12-14-21)25-22(28)17-24(2,3)4/h5-7,9-14,18H,8,15-17H2,1-4H3,(H,25,28)