N-[(5-azanyl-2-octoxy-phenyl)methyl]benzamide

Systemtic Name: N-[(5-azanyl-2-octoxy-phenyl)methyl]benzamide Openeye Name: N-[(5-amino-2-octoxy-phenyl)methyl]benzamide CAS Name: N-[(5-amino-2-octoxyphenyl)methyl]benzamide IUPAC Name: N-[(5-amino-2-octoxyphenyl)methyl]benzamide Traditional Name: N-(5-amino-2-octoxy-benzyl)benzamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C=C1)N)CNC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C=C1)N)CNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H30N2O2/c1-2-3-4-5-6-10-15-26-21-14-13-20(23)16-19(21)17-24-22(25)18-11-8-7-9-12-18/h7-9,11-14,16H,2-6,10,15,17,23H2,1H3,(H,24,25)