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

Systemtic Name: 2-[2-(1-azanylethyl)-4-methyl-phenoxy]-N-propan-2-yl-propanamide Openeye Name: 2-[2-(1-aminoethyl)-4-methyl-phenoxy]-N-isopropyl-propanamide CAS Name: 2-[2-(1-aminoethyl)-4-methylphenoxy]-N-propan-2-ylpropanamide IUPAC Name: 2-[2-(1-aminoethyl)-4-methylphenoxy]-N-propan-2-ylpropanamide Traditional Name: 2-[2-(1-aminoethyl)-4-methyl-phenoxy]-N-isopropyl-propionamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O2/c1-9(2)17-15(18)12(5)19-14-7-6-10(3)8-13(14)11(4)16/h6-9,11-12H,16H2,1-5H3,(H,17,18)