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

Systemtic Name: N-(2-azanyl-4-chloranyl-phenyl)-3-(3-methylbutoxy)propanamide Openeye Name: N-(2-amino-4-chloro-phenyl)-3-isopentyloxy-propanamide CAS Name: N-(2-amino-4-chlorophenyl)-3-(3-methylbutoxy)propanamide IUPAC Name: N-(2-amino-4-chlorophenyl)-3-(3-methylbutoxy)propanamide Traditional Name: N-(2-amino-4-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)Cl)N

Isomeric SMILES

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

InChI

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