2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-methoxyethyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-methoxyethyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(2-methoxyethyl)acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(2-methoxyethyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(2-methoxyethyl)acetamide Traditional Name: N-benzyl-2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-(2-methoxyethyl)acetamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CC=C1)C(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

Isomeric SMILES

COCCN(CC1=CC=CC=C1)C(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

InChI

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