2-azanyl-N-[1-(4-chlorophenyl)propyl]butanamide

Systemtic Name: 2-azanyl-N-[1-(4-chlorophenyl)propyl]butanamide Openeye Name: 2-amino-N-[1-(4-chlorophenyl)propyl]butanamide CAS Name: 2-amino-N-[1-(4-chlorophenyl)propyl]butanamide IUPAC Name: 2-amino-N-[1-(4-chlorophenyl)propyl]butanamide Traditional Name: 2-amino-N-[1-(4-chlorophenyl)propyl]butyramide Formula: C13H19ClN2O MolecularWeight: 254.75576

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NC(=O)C(CC)N

Isomeric SMILES

CCC(C1=CC=C(C=C1)Cl)NC(=O)C(CC)N

InChI

InChI=1S/C13H19ClN2O/c1-3-11(15)13(17)16-12(4-2)9-5-7-10(14)8-6-9/h5-8,11-12H,3-4,15H2,1-2H3,(H,16,17)