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

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-4-(2-methylpropoxy)butanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-4-isobutoxy-butanamide CAS Name: N-(3-amino-4-chlorophenyl)-4-(2-methylpropoxy)butanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-4-(2-methylpropoxy)butanamide Traditional Name: N-(3-amino-4-chloro-phenyl)-4-isobutoxy-butyramide Formula: C14H21ClN2O2 MolecularWeight: 284.78174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21ClN2O2/c1-10(2)9-19-7-3-4-14(18)17-11-5-6-12(15)13(16)8-11/h5-6,8,10H,3-4,7,9,16H2,1-2H3,(H,17,18)