N-(3-azanyl-4-chloranyl-phenyl)-3-butoxy-benzamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-3-butoxy-benzamide Openeye Name: N-(3-amino-4-chloro-phenyl)-3-butoxy-benzamide CAS Name: N-(3-amino-4-chlorophenyl)-3-butoxybenzamide IUPAC Name: N-(3-amino-4-chlorophenyl)-3-butoxybenzamide Traditional Name: N-(3-amino-4-chloro-phenyl)-3-butoxy-benzamide Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)N

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C17H19ClN2O2/c1-2-3-9-22-14-6-4-5-12(10-14)17(21)20-13-7-8-15(18)16(19)11-13/h4-8,10-11H,2-3,9,19H2,1H3,(H,20,21)