N-(6-acetamido-1,3-benzoxazol-2-yl)-3-phenylmethoxy-benzamide

Systemtic Name: N-(6-acetamido-1,3-benzoxazol-2-yl)-3-phenylmethoxy-benzamide Openeye Name: N-(6-acetamido-1,3-benzoxazol-2-yl)-3-benzyloxy-benzamide CAS Name: N-(6-acetamido-1,3-benzoxazol-2-yl)-3-phenylmethoxybenzamide IUPAC Name: N-(6-acetamido-1,3-benzoxazol-2-yl)-3-phenylmethoxybenzamide Traditional Name: N-(6-acetamido-1,3-benzoxazol-2-yl)-3-benzoxy-benzamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(O2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(O2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O4/c1-15(27)24-18-10-11-20-21(13-18)30-23(25-20)26-22(28)17-8-5-9-19(12-17)29-14-16-6-3-2-4-7-16/h2-13H,14H2,1H3,(H,24,27)(H,25,26,28)