N-(2-dimethylaminoethyl)-2-[6-(2-methylbutan-2-yl)-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-[6-(2-methylbutan-2-yl)-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(2-dimethylaminoethyl)-2-[6-(1,1-dimethylpropyl)-3-oxo-1,4-benzoxazin-4-yl]acetamide CAS Name: N-(2-dimethylaminoethyl)-2-[6-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazin-4-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(2-dimethylaminoethyl)-2-[6-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazin-4-yl]acetamide Traditional Name: 2-(6-tert-amyl-3-keto-1,4-benzoxazin-4-yl)-N-benzyl-N-(2-dimethylaminoethyl)acetamide Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)N(CCN(C)C)CC3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)N(CCN(C)C)CC3=CC=CC=C3

InChI

InChI=1S/C26H35N3O3/c1-6-26(2,3)21-12-13-23-22(16-21)29(25(31)19-32-23)18-24(30)28(15-14-27(4)5)17-20-10-8-7-9-11-20/h7-13,16H,6,14-15,17-19H2,1-5H3