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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(C)OC1=C(C=C(C=C1Cl)CN)OC

Isomeric SMILES

CCC(C)NC(=O)C(C)OC1=C(C=C(C=C1Cl)CN)OC

InChI

InChI=1S/C15H23ClN2O3/c1-5-9(2)18-15(19)10(3)21-14-12(16)6-11(8-17)7-13(14)20-4/h6-7,9-10H,5,8,17H2,1-4H3,(H,18,19)