2-[2-(1-azanylethyl)-4-methyl-phenoxy]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-(1-azanylethyl)-4-methyl-phenoxy]-N-propan-2-yl-ethanamide Openeye Name: 2-[2-(1-aminoethyl)-4-methyl-phenoxy]-N-isopropyl-acetamide CAS Name: 2-[2-(1-aminoethyl)-4-methylphenoxy]-N-propan-2-ylacetamide IUPAC Name: 2-[2-(1-aminoethyl)-4-methylphenoxy]-N-propan-2-ylacetamide Traditional Name: 2-[2-(1-aminoethyl)-4-methyl-phenoxy]-N-isopropyl-acetamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC(C)C)C(C)N

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC(C)C)C(C)N

InChI

InChI=1S/C14H22N2O2/c1-9(2)16-14(17)8-18-13-6-5-10(3)7-12(13)11(4)15/h5-7,9,11H,8,15H2,1-4H3,(H,16,17)