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

Systemtic Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[1-(4-ethylphenyl)-2-methylpropyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[1-(4-ethylphenyl)-2-methylpropyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)CN2C3=CC=CC=C3OC(C2=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)CN2C3=CC=CC=C3OC(C2=O)C

InChI

InChI=1S/C23H28N2O3/c1-5-17-10-12-18(13-11-17)22(15(2)3)24-21(26)14-25-19-8-6-7-9-20(19)28-16(4)23(25)27/h6-13,15-16,22H,5,14H2,1-4H3,(H,24,26)