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

Systemtic Name: 2-[4-(aminomethyl)-2-chloranyl-6-methoxy-phenoxy]-N-butyl-propanamide Openeye Name: 2-[4-(aminomethyl)-2-chloro-6-methoxy-phenoxy]-N-butyl-propanamide CAS Name: 2-[4-(aminomethyl)-2-chloro-6-methoxyphenoxy]-N-butylpropanamide IUPAC Name: 2-[4-(aminomethyl)-2-chloro-6-methoxyphenoxy]-N-butylpropanamide Traditional Name: 2-[4-(aminomethyl)-2-chloro-6-methoxy-phenoxy]-N-butyl-propionamide Formula: C15H23ClN2O3 MolecularWeight: 314.80772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(C)OC1=C(C=C(C=C1Cl)CN)OC

Isomeric SMILES

CCCCNC(=O)C(C)OC1=C(C=C(C=C1Cl)CN)OC

InChI

InChI=1S/C15H23ClN2O3/c1-4-5-6-18-15(19)10(2)21-14-12(16)7-11(9-17)8-13(14)20-3/h7-8,10H,4-6,9,17H2,1-3H3,(H,18,19)