4-[2-(3-ethanoylphenoxy)ethanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-[2-(3-ethanoylphenoxy)ethanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[2-(3-acetylphenoxy)acetyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[2-(3-acetylphenoxy)-1-oxoethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[2-(3-acetylphenoxy)acetyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[2-(3-acetylphenoxy)acetyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)COC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CCCNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)COC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C22H24N2O5/c1-3-11-23-22(27)20-13-24(18-9-4-5-10-19(18)29-20)21(26)14-28-17-8-6-7-16(12-17)15(2)25/h4-10,12,20H,3,11,13-14H2,1-2H3,(H,23,27)