2-[(3,4-dimethylphenyl)carbamoylamino]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)carbamoylamino]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[(3,4-dimethylphenyl)carbamoylamino]-N-(4-fluorophenyl)acetamide CAS Name: 2-[[(3,4-dimethylanilino)-oxomethyl]amino]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[(3,4-dimethylphenyl)carbamoylamino]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[(3,4-dimethylphenyl)carbamoylamino]-N-(4-fluorophenyl)acetamide Formula: C17H18FN3O2 MolecularWeight: 315.342123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NCC(=O)NC2=CC=C(C=C2)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NCC(=O)NC2=CC=C(C=C2)F)C

InChI

InChI=1S/C17H18FN3O2/c1-11-3-6-15(9-12(11)2)21-17(23)19-10-16(22)20-14-7-4-13(18)5-8-14/h3-9H,10H2,1-2H3,(H,20,22)(H2,19,21,23)