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

Systemtic Name: 2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[3-(1-phenylethoxy)propyl]ethanamide Openeye Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[3-(1-phenylethoxy)propyl]acetamide CAS Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[3-(1-phenylethoxy)propyl]acetamide IUPAC Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[3-(1-phenylethoxy)propyl]acetamide Traditional Name: 2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-[3-(1-phenylethoxy)propyl]acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCCCOC(C)C3=CC=CC=C3

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCCCOC(C)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O4/c1-16(18-9-4-3-5-10-18)27-14-8-13-23-21(25)15-24-19-11-6-7-12-20(19)28-17(2)22(24)26/h3-7,9-12,16-17H,8,13-15H2,1-2H3,(H,23,25)