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

Systemtic Name: 3-[4-[2-(2,3-dihydro-1,4-benzoxazin-4-yl)ethoxy]phenyl]-N-ethyl-2-methyl-propanamide Openeye Name: 3-[4-[2-(2,3-dihydro-1,4-benzoxazin-4-yl)ethoxy]phenyl]-N-ethyl-2-methyl-propanamide CAS Name: 3-[4-[2-(2,3-dihydro-1,4-benzoxazin-4-yl)ethoxy]phenyl]-N-ethyl-2-methylpropanamide IUPAC Name: 3-[4-[2-(2,3-dihydro-1,4-benzoxazin-4-yl)ethoxy]phenyl]-N-ethyl-2-methylpropanamide Traditional Name: 3-[4-[2-(2,3-dihydro-1,4-benzoxazin-4-yl)ethoxy]phenyl]-N-ethyl-2-methyl-propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)CC1=CC=C(C=C1)OCCN2CCOC3=CC=CC=C32

Isomeric SMILES

CCNC(=O)C(C)CC1=CC=C(C=C1)OCCN2CCOC3=CC=CC=C32

InChI

InChI=1S/C22H28N2O3/c1-3-23-22(25)17(2)16-18-8-10-19(11-9-18)26-14-12-24-13-15-27-21-7-5-4-6-20(21)24/h4-11,17H,3,12-16H2,1-2H3,(H,23,25)