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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21ClN2O3/c1-14(2,3)17-12(18)8-20-13-10(15)5-9(7-16)6-11(13)19-4/h5-6H,7-8,16H2,1-4H3,(H,17,18)