2-[[3-(phenylmethyl)-1,2-benzoxazol-6-yl]oxy]ethanamide

Systemtic Name: 2-[[3-(phenylmethyl)-1,2-benzoxazol-6-yl]oxy]ethanamide Openeye Name: 2-[(3-benzyl-1,2-benzoxazol-6-yl)oxy]acetamide CAS Name: 2-[[3-(phenylmethyl)-1,2-benzoxazol-6-yl]oxy]acetamide IUPAC Name: 2-[(3-benzyl-1,2-benzoxazol-6-yl)oxy]acetamide Traditional Name: 2-(3-benzylindoxazen-6-yl)oxyacetamide Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NOC3=C2C=CC(=C3)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=NOC3=C2C=CC(=C3)OCC(=O)N

InChI

InChI=1S/C16H14N2O3/c17-16(19)10-20-12-6-7-13-14(18-21-15(13)9-12)8-11-4-2-1-3-5-11/h1-7,9H,8,10H2,(H2,17,19)