N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]heptanamide

Systemtic Name: N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]heptanamide Openeye Name: N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]heptanamide CAS Name: N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]heptanamide IUPAC Name: N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]heptanamide Traditional Name: N-[2-(4-chlorobenzyl)-1,3-benzoxazol-5-yl]enanthamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=CC2=C(C=C1)OC(=N2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCC(=O)NC1=CC2=C(C=C1)OC(=N2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O2/c1-2-3-4-5-6-20(25)23-17-11-12-19-18(14-17)24-21(26-19)13-15-7-9-16(22)10-8-15/h7-12,14H,2-6,13H2,1H3,(H,23,25)