N-(3-azanyl-4-chloranyl-phenyl)-4-pentoxy-butanamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-4-pentoxy-butanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-4-pentoxy-butanamide CAS Name: N-(3-amino-4-chlorophenyl)-4-pentoxybutanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-4-pentoxybutanamide Traditional Name: N-(3-amino-4-chloro-phenyl)-4-amoxy-butyramide Formula: C15H23ClN2O2 MolecularWeight: 298.80832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23ClN2O2/c1-2-3-4-9-20-10-5-6-15(19)18-12-7-8-13(16)14(17)11-12/h7-8,11H,2-6,9-10,17H2,1H3,(H,18,19)