2-[(4-acetamidophenyl)amino]-N-[1-(4-fluorophenyl)ethyl]propanamide

Systemtic Name: 2-[(4-acetamidophenyl)amino]-N-[1-(4-fluorophenyl)ethyl]propanamide Openeye Name: 2-(4-acetamidoanilino)-N-[1-(4-fluorophenyl)ethyl]propanamide CAS Name: 2-(4-acetamidoanilino)-N-[1-(4-fluorophenyl)ethyl]propanamide IUPAC Name: 2-(4-acetamidoanilino)-N-[1-(4-fluorophenyl)ethyl]propanamide Traditional Name: 2-(4-acetamidoanilino)-N-[1-(4-fluorophenyl)ethyl]propionamide Formula: C19H22FN3O2 MolecularWeight: 343.395283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22FN3O2/c1-12(15-4-6-16(20)7-5-15)22-19(25)13(2)21-17-8-10-18(11-9-17)23-14(3)24/h4-13,21H,1-3H3,(H,22,25)(H,23,24)