2-[4-(aminomethyl)-2,6-dimethyl-phenoxy]-N-pentan-3-yl-propanamide

Systemtic Name: 2-[4-(aminomethyl)-2,6-dimethyl-phenoxy]-N-pentan-3-yl-propanamide Openeye Name: 2-[4-(aminomethyl)-2,6-dimethyl-phenoxy]-N-(1-ethylpropyl)propanamide CAS Name: 2-[4-(aminomethyl)-2,6-dimethylphenoxy]-N-pentan-3-ylpropanamide IUPAC Name: 2-[4-(aminomethyl)-2,6-dimethylphenoxy]-N-pentan-3-ylpropanamide Traditional Name: 2-[4-(aminomethyl)-2,6-dimethyl-phenoxy]-N-(1-ethylpropyl)propionamide Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C(C)OC1=C(C=C(C=C1C)CN)C

Isomeric SMILES

CCC(CC)NC(=O)C(C)OC1=C(C=C(C=C1C)CN)C

InChI

InChI=1S/C17H28N2O2/c1-6-15(7-2)19-17(20)13(5)21-16-11(3)8-14(10-18)9-12(16)4/h8-9,13,15H,6-7,10,18H2,1-5H3,(H,19,20)