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

Systemtic Name: 2-[(4-ethoxyphenyl)carbamoylamino]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[(4-ethoxyphenyl)carbamoylamino]-N-(3-fluorophenyl)acetamide CAS Name: 2-[[(4-ethoxyanilino)-oxomethyl]amino]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[(4-ethoxyphenyl)carbamoylamino]-N-(3-fluorophenyl)acetamide Traditional Name: N-(3-fluorophenyl)-2-(p-phenetylcarbamoylamino)acetamide Formula: C17H18FN3O3 MolecularWeight: 331.341523

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NCC(=O)NC2=CC(=CC=C2)F

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NCC(=O)NC2=CC(=CC=C2)F

InChI

InChI=1S/C17H18FN3O3/c1-2-24-15-8-6-13(7-9-15)21-17(23)19-11-16(22)20-14-5-3-4-12(18)10-14/h3-10H,2,11H2,1H3,(H,20,22)(H2,19,21,23)