N-(3-azanyl-4-chloranyl-phenyl)-4-(2-methylbutan-2-yloxy)butanamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-4-(2-methylbutan-2-yloxy)butanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-4-(1,1-dimethylpropoxy)butanamide CAS Name: N-(3-amino-4-chlorophenyl)-4-(2-methylbutan-2-yloxy)butanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-4-(2-methylbutan-2-yloxy)butanamide Traditional Name: N-(3-amino-4-chloro-phenyl)-4-tert-amyloxy-butyramide Formula: C15H23ClN2O2 MolecularWeight: 298.80832

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OCCCC(=O)NC1=CC(=C(C=C1)Cl)N

Isomeric SMILES

CCC(C)(C)OCCCC(=O)NC1=CC(=C(C=C1)Cl)N

InChI

InChI=1S/C15H23ClN2O2/c1-4-15(2,3)20-9-5-6-14(19)18-11-7-8-12(16)13(17)10-11/h7-8,10H,4-6,9,17H2,1-3H3,(H,18,19)