N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=O)CN2C(=O)COC3=CC=CC=C32)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(CNC(=O)CN2C(=O)COC3=CC=CC=C32)N(C)C

InChI

InChI=1S/C22H27N3O3/c1-4-16-9-11-17(12-10-16)19(24(2)3)13-23-21(26)14-25-18-7-5-6-8-20(18)28-15-22(25)27/h5-12,19H,4,13-15H2,1-3H3,(H,23,26)