2-[2-(1-azanylethyl)-4-methyl-phenoxy]-N-ethyl-propanamide

Systemtic Name: 2-[2-(1-azanylethyl)-4-methyl-phenoxy]-N-ethyl-propanamide Openeye Name: 2-[2-(1-aminoethyl)-4-methyl-phenoxy]-N-ethyl-propanamide CAS Name: 2-[2-(1-aminoethyl)-4-methylphenoxy]-N-ethylpropanamide IUPAC Name: 2-[2-(1-aminoethyl)-4-methylphenoxy]-N-ethylpropanamide Traditional Name: 2-[2-(1-aminoethyl)-4-methyl-phenoxy]-N-ethyl-propionamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC1=C(C=C(C=C1)C)C(C)N

Isomeric SMILES

CCNC(=O)C(C)OC1=C(C=C(C=C1)C)C(C)N

InChI

InChI=1S/C14H22N2O2/c1-5-16-14(17)11(4)18-13-7-6-9(2)8-12(13)10(3)15/h6-8,10-11H,5,15H2,1-4H3,(H,16,17)