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

Systemtic Name: 2-methoxy-N-[(5-phenyl-6,7-dihydro-4H-2,1-benzoxazol-5-yl)methyl]benzamide Openeye Name: 2-methoxy-N-[(5-phenyl-6,7-dihydro-4H-2,1-benzoxazol-5-yl)methyl]benzamide CAS Name: 2-methoxy-N-[(5-phenyl-6,7-dihydro-4H-2,1-benzoxazol-5-yl)methyl]benzamide IUPAC Name: 2-methoxy-N-[(5-phenyl-6,7-dihydro-4H-2,1-benzoxazol-5-yl)methyl]benzamide Traditional Name: 2-methoxy-N-[(5-phenyl-6,7-dihydro-4H-anthranil-5-yl)methyl]benzamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCC3=NOC=C3C2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCC3=NOC=C3C2)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O3/c1-26-20-10-6-5-9-18(20)21(25)23-15-22(17-7-3-2-4-8-17)12-11-19-16(13-22)14-27-24-19/h2-10,14H,11-13,15H2,1H3,(H,23,25)