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

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2-(2-methylpropoxy)benzamide Openeye Name: N-(3-amino-4-chloro-phenyl)-2-isobutoxy-benzamide CAS Name: N-(3-amino-4-chlorophenyl)-2-(2-methylpropoxy)benzamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2-(2-methylpropoxy)benzamide Traditional Name: N-(3-amino-4-chloro-phenyl)-2-isobutoxy-benzamide Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)Cl)N

Isomeric SMILES

CC(C)COC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C17H19ClN2O2/c1-11(2)10-22-16-6-4-3-5-13(16)17(21)20-12-7-8-14(18)15(19)9-12/h3-9,11H,10,19H2,1-2H3,(H,20,21)