N-[3-[2-(4-phenylbutyl)-1,3-benzoxazol-7-yl]propyl]ethanamide

Systemtic Name: N-[3-[2-(4-phenylbutyl)-1,3-benzoxazol-7-yl]propyl]ethanamide Openeye Name: N-[3-[2-(4-phenylbutyl)-1,3-benzoxazol-7-yl]propyl]acetamide CAS Name: N-[3-[2-(4-phenylbutyl)-1,3-benzoxazol-7-yl]propyl]acetamide IUPAC Name: N-[3-[2-(4-phenylbutyl)-1,3-benzoxazol-7-yl]propyl]acetamide Traditional Name: N-[3-[2-(4-phenylbutyl)-1,3-benzoxazol-7-yl]propyl]acetamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=C2C(=CC=C1)N=C(O2)CCCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCCC1=C2C(=CC=C1)N=C(O2)CCCCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2/c1-17(25)23-16-8-13-19-12-7-14-20-22(19)26-21(24-20)15-6-5-11-18-9-3-2-4-10-18/h2-4,7,9-10,12,14H,5-6,8,11,13,15-16H2,1H3,(H,23,25)