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

Systemtic Name: 2-methoxy-N-[4-[2-oxidanylidene-3-(1-phenylethyl)-1,3-diazinan-1-yl]phenyl]ethanamide Openeye Name: 2-methoxy-N-[4-[2-oxo-3-(1-phenylethyl)hexahydropyrimidin-1-yl]phenyl]acetamide CAS Name: 2-methoxy-N-[4-[2-oxo-3-(1-phenylethyl)-1,3-diazinan-1-yl]phenyl]acetamide IUPAC Name: 2-methoxy-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-methoxy-acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-16(17-7-4-3-5-8-17)23-13-6-14-24(21(23)26)19-11-9-18(10-12-19)22-20(25)15-27-2/h3-5,7-12,16H,6,13-15H2,1-2H3,(H,22,25)