N-[[3-[3-(6-methyl-2-oxidanylidene-6-phenyl-1,3-oxazinan-3-yl)phenyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[3-[3-(6-methyl-2-oxidanylidene-6-phenyl-1,3-oxazinan-3-yl)phenyl]phenyl]methyl]ethanamide Openeye Name: N-[[3-[3-(6-methyl-2-oxo-6-phenyl-1,3-oxazinan-3-yl)phenyl]phenyl]methyl]acetamide CAS Name: N-[[3-[3-(6-methyl-2-oxo-6-phenyl-1,3-oxazinan-3-yl)phenyl]phenyl]methyl]acetamide IUPAC Name: N-[[3-[3-(6-methyl-2-oxo-6-phenyl-1,3-oxazinan-3-yl)phenyl]phenyl]methyl]acetamide Traditional Name: N-[3-[3-(2-keto-6-methyl-6-phenyl-1,3-oxazinan-3-yl)phenyl]benzyl]acetamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=CC(=C1)C2=CC(=CC=C2)N3CCC(OC3=O)(C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NCC1=CC=CC(=C1)C2=CC(=CC=C2)N3CCC(OC3=O)(C)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3/c1-19(29)27-18-20-8-6-9-21(16-20)22-10-7-13-24(17-22)28-15-14-26(2,31-25(28)30)23-11-4-3-5-12-23/h3-13,16-17H,14-15,18H2,1-2H3,(H,27,29)