N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-methoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-methoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-methoxy-benzamide CAS Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-methoxy-benzamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4CC4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4CC4)OCC5=CC=CC=C5

InChI

InChI=1S/C25H22N2O4/c1-29-23-13-18(9-11-22(23)30-15-16-5-3-2-4-6-16)24(28)26-19-10-12-21-20(14-19)27-25(31-21)17-7-8-17/h2-6,9-14,17H,7-8,15H2,1H3,(H,26,28)