4-[4-(2-ethoxyphenoxy)butanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-[4-(2-ethoxyphenoxy)butanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[4-(2-ethoxyphenoxy)butanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[4-(2-ethoxyphenoxy)-1-oxobutyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[4-(2-ethoxyphenoxy)butanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[4-(2-ethoxyphenoxy)butanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)N2CC(OC3=CC=CC=C32)C(=O)NC

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)N2CC(OC3=CC=CC=C32)C(=O)NC

InChI

InChI=1S/C22H26N2O5/c1-3-27-18-11-6-7-12-19(18)28-14-8-13-21(25)24-15-20(22(26)23-2)29-17-10-5-4-9-16(17)24/h4-7,9-12,20H,3,8,13-15H2,1-2H3,(H,23,26)