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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23ClN2O2/c1-11(2)7-9-20-8-3-4-15(19)18-12-5-6-13(16)14(17)10-12/h5-6,10-11H,3-4,7-9,17H2,1-2H3,(H,18,19)