N-(3-azanyl-4-chloranyl-phenyl)-2-hexoxy-benzamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2-hexoxy-benzamide Openeye Name: N-(3-amino-4-chloro-phenyl)-2-hexoxy-benzamide CAS Name: N-(3-amino-4-chlorophenyl)-2-hexoxybenzamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2-hexoxybenzamide Traditional Name: N-(3-amino-4-chloro-phenyl)-2-hexoxy-benzamide Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)Cl)N

Isomeric SMILES

CCCCCCOC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C19H23ClN2O2/c1-2-3-4-7-12-24-18-9-6-5-8-15(18)19(23)22-14-10-11-16(20)17(21)13-14/h5-6,8-11,13H,2-4,7,12,21H2,1H3,(H,22,23)