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

Systemtic Name: 3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[[3-(phenoxymethyl)phenyl]methyl]propanamide Openeye Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[[3-(phenoxymethyl)phenyl]methyl]propanamide CAS Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[[3-(phenoxymethyl)phenyl]methyl]propanamide IUPAC Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[[3-(phenoxymethyl)phenyl]methyl]propanamide Traditional Name: 3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-[3-(phenoxymethyl)benzyl]propionamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCC3=CC(=CC=C3)COC4=CC=CC=C4

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCC3=CC(=CC=C3)COC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O4/c1-19-26(30)28(23-12-5-6-13-24(23)32-19)15-14-25(29)27-17-20-8-7-9-21(16-20)18-31-22-10-3-2-4-11-22/h2-13,16,19H,14-15,17-18H2,1H3,(H,27,29)