N-(3-azanyl-4-chloranyl-phenyl)-4-[(2-methylpropan-2-yl)oxy]butanamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-4-[(2-methylpropan-2-yl)oxy]butanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-4-tert-butoxy-butanamide CAS Name: N-(3-amino-4-chlorophenyl)-4-[(2-methylpropan-2-yl)oxy]butanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-4-[(2-methylpropan-2-yl)oxy]butanamide Traditional Name: N-(3-amino-4-chloro-phenyl)-4-tert-butoxy-butyramide Formula: C14H21ClN2O2 MolecularWeight: 284.78174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21ClN2O2/c1-14(2,3)19-8-4-5-13(18)17-10-6-7-11(15)12(16)9-10/h6-7,9H,4-5,8,16H2,1-3H3,(H,17,18)