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

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-4-(4-methylpentan-2-yloxy)butanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-4-(1,3-dimethylbutoxy)butanamide CAS Name: N-(3-amino-4-chlorophenyl)-4-(4-methylpentan-2-yloxy)butanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-4-(4-methylpentan-2-yloxy)butanamide Traditional Name: N-(3-amino-4-chloro-phenyl)-4-(1,3-dimethylbutoxy)butyramide Formula: C16H25ClN2O2 MolecularWeight: 312.8349

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25ClN2O2/c1-11(2)9-12(3)21-8-4-5-16(20)19-13-6-7-14(17)15(18)10-13/h6-7,10-12H,4-5,8-9,18H2,1-3H3,(H,19,20)