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

Systemtic Name: 2-[2-(1-azanylethyl)-4-methyl-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-(1-aminoethyl)-4-methyl-phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-(1-aminoethyl)-4-methylphenoxy]-N-phenylacetamide IUPAC Name: 2-[2-(1-aminoethyl)-4-methylphenoxy]-N-phenylacetamide Traditional Name: 2-[2-(1-aminoethyl)-4-methyl-phenoxy]-N-phenyl-acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2)C(C)N

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2)C(C)N

InChI

InChI=1S/C17H20N2O2/c1-12-8-9-16(15(10-12)13(2)18)21-11-17(20)19-14-6-4-3-5-7-14/h3-10,13H,11,18H2,1-2H3,(H,19,20)