N-[4-azanyl-2,6-bis(chloranyl)phenyl]-4-(3-methylbutoxy)butanamide

Systemtic Name: N-[4-azanyl-2,6-bis(chloranyl)phenyl]-4-(3-methylbutoxy)butanamide Openeye Name: N-(4-amino-2,6-dichloro-phenyl)-4-isopentyloxy-butanamide CAS Name: N-(4-amino-2,6-dichlorophenyl)-4-(3-methylbutoxy)butanamide IUPAC Name: N-(4-amino-2,6-dichlorophenyl)-4-(3-methylbutoxy)butanamide Traditional Name: N-(4-amino-2,6-dichloro-phenyl)-4-isoamoxy-butyramide Formula: C15H22Cl2N2O2 MolecularWeight: 333.25338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOCCCC(=O)NC1=C(C=C(C=C1Cl)N)Cl

Isomeric SMILES

CC(C)CCOCCCC(=O)NC1=C(C=C(C=C1Cl)N)Cl

InChI

InChI=1S/C15H22Cl2N2O2/c1-10(2)5-7-21-6-3-4-14(20)19-15-12(16)8-11(18)9-13(15)17/h8-10H,3-7,18H2,1-2H3,(H,19,20)