N-[3-[[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]methyl]phenyl]butanamide

Systemtic Name: N-[3-[[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]methyl]phenyl]butanamide Openeye Name: N-[3-[[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]methyl]phenyl]butanamide CAS Name: N-[3-[[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]methyl]phenyl]butanamide IUPAC Name: N-[3-[[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]methyl]phenyl]butanamide Traditional Name: N-[3-[[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]methyl]phenyl]butyramide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC(=C1)CNCC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CCCC(=O)NC1=CC=CC(=C1)CNCC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C20H23ClN2O3/c1-2-4-19(24)23-16-6-3-5-14(9-16)12-22-13-15-10-17(21)20-18(11-15)25-7-8-26-20/h3,5-6,9-11,22H,2,4,7-8,12-13H2,1H3,(H,23,24)