2-[4-(aminomethyl)-2-chloranyl-6-methoxy-phenoxy]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[4-(aminomethyl)-2-chloranyl-6-methoxy-phenoxy]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[4-(aminomethyl)-2-chloro-6-methoxy-phenoxy]-N-isobutyl-acetamide CAS Name: 2-[4-(aminomethyl)-2-chloro-6-methoxyphenoxy]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[4-(aminomethyl)-2-chloro-6-methoxyphenoxy]-N-(2-methylpropyl)acetamide Traditional Name: 2-[4-(aminomethyl)-2-chloro-6-methoxy-phenoxy]-N-isobutyl-acetamide Formula: C14H21ClN2O3 MolecularWeight: 300.78114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)COC1=C(C=C(C=C1Cl)CN)OC

Isomeric SMILES

CC(C)CNC(=O)COC1=C(C=C(C=C1Cl)CN)OC

InChI

InChI=1S/C14H21ClN2O3/c1-9(2)7-17-13(18)8-20-14-11(15)4-10(6-16)5-12(14)19-3/h4-5,9H,6-8,16H2,1-3H3,(H,17,18)