N-[3-(2-ethyl-6-phenyl-1,3-benzoxazol-7-yl)propyl]ethanamide

Systemtic Name: N-[3-(2-ethyl-6-phenyl-1,3-benzoxazol-7-yl)propyl]ethanamide Openeye Name: N-[3-(2-ethyl-6-phenyl-1,3-benzoxazol-7-yl)propyl]acetamide CAS Name: N-[3-(2-ethyl-6-phenyl-1,3-benzoxazol-7-yl)propyl]acetamide IUPAC Name: N-[3-(2-ethyl-6-phenyl-1,3-benzoxazol-7-yl)propyl]acetamide Traditional Name: N-[3-(2-ethyl-6-phenyl-1,3-benzoxazol-7-yl)propyl]acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(O1)C(=C(C=C2)C3=CC=CC=C3)CCCNC(=O)C

Isomeric SMILES

CCC1=NC2=C(O1)C(=C(C=C2)C3=CC=CC=C3)CCCNC(=O)C

InChI

InChI=1S/C20H22N2O2/c1-3-19-22-18-12-11-16(15-8-5-4-6-9-15)17(20(18)24-19)10-7-13-21-14(2)23/h4-6,8-9,11-12H,3,7,10,13H2,1-2H3,(H,21,23)