4-oxidanyl-N-[(3-phenylmethoxy-1,2-benzoxazol-5-yl)methyl]benzamide

Systemtic Name: 4-oxidanyl-N-[(3-phenylmethoxy-1,2-benzoxazol-5-yl)methyl]benzamide Openeye Name: N-[(3-benzyloxy-1,2-benzoxazol-5-yl)methyl]-4-hydroxy-benzamide CAS Name: 4-hydroxy-N-[(3-phenylmethoxy-1,2-benzoxazol-5-yl)methyl]benzamide IUPAC Name: 4-hydroxy-N-[(3-phenylmethoxy-1,2-benzoxazol-5-yl)methyl]benzamide Traditional Name: N-[(3-benzoxyindoxazen-5-yl)methyl]-4-hydroxy-benzamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NOC3=C2C=C(C=C3)CNC(=O)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=NOC3=C2C=C(C=C3)CNC(=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H18N2O4/c25-18-9-7-17(8-10-18)21(26)23-13-16-6-11-20-19(12-16)22(24-28-20)27-14-15-4-2-1-3-5-15/h1-12,25H,13-14H2,(H,23,26)