2-methyl-3-[4-[2-(4-oxidanylidene-2H-1,3-benzoxazin-3-yl)ethoxy]phenyl]-N-(2-oxidanyl-1-phenyl-ethyl)propanamide

Systemtic Name: 2-methyl-3-[4-[2-(4-oxidanylidene-2H-1,3-benzoxazin-3-yl)ethoxy]phenyl]-N-(2-oxidanyl-1-phenyl-ethyl)propanamide Openeye Name: N-(2-hydroxy-1-phenyl-ethyl)-2-methyl-3-[4-[2-(4-oxo-2H-1,3-benzoxazin-3-yl)ethoxy]phenyl]propanamide CAS Name: N-(2-hydroxy-1-phenylethyl)-2-methyl-3-[4-[2-(4-oxo-2H-1,3-benzoxazin-3-yl)ethoxy]phenyl]propanamide IUPAC Name: N-(2-hydroxy-1-phenylethyl)-2-methyl-3-[4-[2-(4-oxo-2H-1,3-benzoxazin-3-yl)ethoxy]phenyl]propanamide Traditional Name: N-(2-hydroxy-1-phenyl-ethyl)-3-[4-[2-(4-keto-2H-1,3-benzoxazin-3-yl)ethoxy]phenyl]-2-methyl-propionamide Formula: C28H30N2O5 MolecularWeight: 474.5482

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OCCN2COC3=CC=CC=C3C2=O)C(=O)NC(CO)C4=CC=CC=C4

Isomeric SMILES

CC(CC1=CC=C(C=C1)OCCN2COC3=CC=CC=C3C2=O)C(=O)NC(CO)C4=CC=CC=C4

InChI

InChI=1S/C28H30N2O5/c1-20(27(32)29-25(18-31)22-7-3-2-4-8-22)17-21-11-13-23(14-12-21)34-16-15-30-19-35-26-10-6-5-9-24(26)28(30)33/h2-14,20,25,31H,15-19H2,1H3,(H,29,32)