N-[3-(2-azanylethoxy)phenyl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[3-(2-azanylethoxy)phenyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[3-(2-aminoethoxy)phenyl]-2-(p-tolyl)acetamide CAS Name: N-[3-(2-aminoethoxy)phenyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[3-(2-aminoethoxy)phenyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[3-(2-aminoethoxy)phenyl]-2-(p-tolyl)acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)OCCN

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)OCCN

InChI

InChI=1S/C17H20N2O2/c1-13-5-7-14(8-6-13)11-17(20)19-15-3-2-4-16(12-15)21-10-9-18/h2-8,12H,9-11,18H2,1H3,(H,19,20)