N-[2-(diethylamino)-2-phenyl-ethyl]-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[2-(diethylamino)-2-phenyl-ethyl]-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[2-(diethylamino)-2-phenyl-ethyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[2-(diethylamino)-2-phenylethyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[2-(diethylamino)-2-phenylethyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[2-(diethylamino)-2-phenyl-ethyl]-2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)CN1C2=CC=CC=C2OC(C1=O)C)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(CNC(=O)CN1C2=CC=CC=C2OC(C1=O)C)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3/c1-4-25(5-2)20(18-11-7-6-8-12-18)15-24-22(27)16-26-19-13-9-10-14-21(19)29-17(3)23(26)28/h6-14,17,20H,4-5,15-16H2,1-3H3,(H,24,27)