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

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-4-propan-2-yloxy-butanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-4-isopropoxy-butanamide CAS Name: N-(3-amino-4-chlorophenyl)-4-propan-2-yloxybutanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-4-propan-2-yloxybutanamide Traditional Name: N-(3-amino-4-chloro-phenyl)-4-isopropoxy-butyramide Formula: C13H19ClN2O2 MolecularWeight: 270.75516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19ClN2O2/c1-9(2)18-7-3-4-13(17)16-10-5-6-11(14)12(15)8-10/h5-6,8-9H,3-4,7,15H2,1-2H3,(H,16,17)