N-(4-azanyl-2-chloranyl-phenyl)-3-(3-methylbutoxy)propanamide

Systemtic Name: N-(4-azanyl-2-chloranyl-phenyl)-3-(3-methylbutoxy)propanamide Openeye Name: N-(4-amino-2-chloro-phenyl)-3-isopentyloxy-propanamide CAS Name: N-(4-amino-2-chlorophenyl)-3-(3-methylbutoxy)propanamide IUPAC Name: N-(4-amino-2-chlorophenyl)-3-(3-methylbutoxy)propanamide Traditional Name: N-(4-amino-2-chloro-phenyl)-3-isoamoxy-propionamide Formula: C14H21ClN2O2 MolecularWeight: 284.78174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21ClN2O2/c1-10(2)5-7-19-8-6-14(18)17-13-4-3-11(16)9-12(13)15/h3-4,9-10H,5-8,16H2,1-2H3,(H,17,18)