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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCCCOC3=CC=CC(=C3)C

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCCCOC3=CC=CC(=C3)C

InChI

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