2-ethoxy-N,N,2-trimethyl-3-[4-[2-(4-oxidanylidene-7-phenylmethoxy-2H-1,3-benzoxazin-3-yl)ethoxy]phenyl]propanamide

Systemtic Name: 2-ethoxy-N,N,2-trimethyl-3-[4-[2-(4-oxidanylidene-7-phenylmethoxy-2H-1,3-benzoxazin-3-yl)ethoxy]phenyl]propanamide Openeye Name: 3-[4-[2-(7-benzyloxy-4-oxo-2H-1,3-benzoxazin-3-yl)ethoxy]phenyl]-2-ethoxy-N,N,2-trimethyl-propanamide CAS Name: 2-ethoxy-N,N,2-trimethyl-3-[4-[2-(4-oxo-7-phenylmethoxy-2H-1,3-benzoxazin-3-yl)ethoxy]phenyl]propanamide IUPAC Name: 2-ethoxy-N,N,2-trimethyl-3-[4-[2-(4-oxo-7-phenylmethoxy-2H-1,3-benzoxazin-3-yl)ethoxy]phenyl]propanamide Traditional Name: 3-[4-[2-(7-benzoxy-4-keto-2H-1,3-benzoxazin-3-yl)ethoxy]phenyl]-2-ethoxy-N,N,2-trimethyl-propionamide Formula: C31H36N2O6 MolecularWeight: 532.62734

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)(CC1=CC=C(C=C1)OCCN2COC3=C(C2=O)C=CC(=C3)OCC4=CC=CC=C4)C(=O)N(C)C

Isomeric SMILES

CCOC(C)(CC1=CC=C(C=C1)OCCN2COC3=C(C2=O)C=CC(=C3)OCC4=CC=CC=C4)C(=O)N(C)C

InChI

InChI=1S/C31H36N2O6/c1-5-39-31(2,30(35)32(3)4)20-23-11-13-25(14-12-23)36-18-17-33-22-38-28-19-26(15-16-27(28)29(33)34)37-21-24-9-7-6-8-10-24/h6-16,19H,5,17-18,20-22H2,1-4H3