N-[1-(3,4-dimethylphenyl)ethyl]-2-[(3-fluorophenyl)amino]ethanamide

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-[(3-fluorophenyl)amino]ethanamide Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(3-fluoroanilino)acetamide CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(3-fluoroanilino)acetamide IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(3-fluoroanilino)acetamide Traditional Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(3-fluoroanilino)acetamide Formula: C18H21FN2O MolecularWeight: 300.370543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)CNC2=CC(=CC=C2)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC(=O)CNC2=CC(=CC=C2)F)C

InChI

InChI=1S/C18H21FN2O/c1-12-7-8-15(9-13(12)2)14(3)21-18(22)11-20-17-6-4-5-16(19)10-17/h4-10,14,20H,11H2,1-3H3,(H,21,22)