N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-3-(3-keto-1,4-benzoxazin-4-yl)-N-methyl-propionamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1Cl)C(=O)CCN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)C(=O)CCN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C20H21ClN2O4/c1-22(12-13-26-17-8-4-2-6-15(17)21)19(24)10-11-23-16-7-3-5-9-18(16)27-14-20(23)25/h2-9H,10-14H2,1H3