2-methoxy-N-[(3-methyl-5-phenyl-6,7-dihydro-4H-2,1-benzoxazol-5-yl)methyl]benzamide

Systemtic Name: 2-methoxy-N-[(3-methyl-5-phenyl-6,7-dihydro-4H-2,1-benzoxazol-5-yl)methyl]benzamide Openeye Name: 2-methoxy-N-[(3-methyl-5-phenyl-6,7-dihydro-4H-2,1-benzoxazol-5-yl)methyl]benzamide CAS Name: 2-methoxy-N-[(3-methyl-5-phenyl-6,7-dihydro-4H-2,1-benzoxazol-5-yl)methyl]benzamide IUPAC Name: 2-methoxy-N-[(3-methyl-5-phenyl-6,7-dihydro-4H-2,1-benzoxazol-5-yl)methyl]benzamide Traditional Name: 2-methoxy-N-[(3-methyl-5-phenyl-6,7-dihydro-4H-anthranil-5-yl)methyl]benzamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(CCC2=NO1)(CNC(=O)C3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C2CC(CCC2=NO1)(CNC(=O)C3=CC=CC=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O3/c1-16-19-14-23(13-12-20(19)25-28-16,17-8-4-3-5-9-17)15-24-22(26)18-10-6-7-11-21(18)27-2/h3-11H,12-15H2,1-2H3,(H,24,26)