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

Systemtic Name: N-[3-(2-phenyl-1,3-benzoxazol-7-yl)propyl]ethanamide Openeye Name: N-[3-(2-phenyl-1,3-benzoxazol-7-yl)propyl]acetamide CAS Name: N-[3-(2-phenyl-1,3-benzoxazol-7-yl)propyl]acetamide IUPAC Name: N-[3-(2-phenyl-1,3-benzoxazol-7-yl)propyl]acetamide Traditional Name: N-[3-(2-phenyl-1,3-benzoxazol-7-yl)propyl]acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=C2C(=CC=C1)N=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCCC1=C2C(=CC=C1)N=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c1-13(21)19-12-6-10-14-9-5-11-16-17(14)22-18(20-16)15-7-3-2-4-8-15/h2-5,7-9,11H,6,10,12H2,1H3,(H,19,21)