2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[2-(diethylamino)-3-phenyl-propyl]ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[2-(diethylamino)-3-phenyl-propyl]ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(diethylamino)-3-phenyl-propyl]acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(diethylamino)-3-phenylpropyl]acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(diethylamino)-3-phenylpropyl]acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-[2-(diethylamino)-3-phenyl-propyl]acetamide Formula: C23H28ClN3O3 MolecularWeight: 429.93972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O3/c1-3-26(4-2)19(12-17-8-6-5-7-9-17)14-25-22(28)15-27-20-13-18(24)10-11-21(20)30-16-23(27)29/h5-11,13,19H,3-4,12,14-16H2,1-2H3,(H,25,28)