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

Systemtic Name: 2-ethoxy-N,N-diethyl-2-methyl-3-[4-[4-(4-oxidanylidene-7-phenylmethoxy-2H-1,3-benzoxazin-3-yl)butoxy]phenyl]propanamide Openeye Name: 3-[4-[4-(7-benzyloxy-4-oxo-2H-1,3-benzoxazin-3-yl)butoxy]phenyl]-2-ethoxy-N,N-diethyl-2-methyl-propanamide CAS Name: 2-ethoxy-N,N-diethyl-2-methyl-3-[4-[4-(4-oxo-7-phenylmethoxy-2H-1,3-benzoxazin-3-yl)butoxy]phenyl]propanamide IUPAC Name: 2-ethoxy-N,N-diethyl-2-methyl-3-[4-[4-(4-oxo-7-phenylmethoxy-2H-1,3-benzoxazin-3-yl)butoxy]phenyl]propanamide Traditional Name: 3-[4-[4-(7-benzoxy-4-keto-2H-1,3-benzoxazin-3-yl)butoxy]phenyl]-2-ethoxy-N,N-diethyl-2-methyl-propionamide Formula: C35H44N2O6 MolecularWeight: 588.73366

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C)(CC1=CC=C(C=C1)OCCCCN2COC3=C(C2=O)C=CC(=C3)OCC4=CC=CC=C4)OCC

Isomeric SMILES

CCN(CC)C(=O)C(C)(CC1=CC=C(C=C1)OCCCCN2COC3=C(C2=O)C=CC(=C3)OCC4=CC=CC=C4)OCC

InChI

InChI=1S/C35H44N2O6/c1-5-36(6-2)34(39)35(4,43-7-3)24-27-15-17-29(18-16-27)40-22-12-11-21-37-26-42-32-23-30(19-20-31(32)33(37)38)41-25-28-13-9-8-10-14-28/h8-10,13-20,23H,5-7,11-12,21-22,24-26H2,1-4H3